2-[2-[[4-[(6-methoxy-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)methyl]phenyl]methyl-[2-(pyridin-2-ylmethylamino)ethyl]amino]ethyl-(pyridin-2-ylmethyl)amino]ethanol

Systemtic Name: 2-[2-[[4-[(6-methoxy-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)methyl]phenyl]methyl-[2-(pyridin-2-ylmethylamino)ethyl]amino]ethyl-(pyridin-2-ylmethyl)amino]ethanol Openeye Name: 2-[2-[[4-[(6-methoxy-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)methyl]phenyl]methyl-[2-(2-pyridylmethylamino)ethyl]amino]ethyl-(2-pyridylmethyl)amino]ethanol CAS Name: 2-[2-[[4-[(6-methoxy-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)methyl]phenyl]methyl-[2-(2-pyridinylmethylamino)ethyl]amino]ethyl-(2-pyridinylmethyl)amino]ethanol IUPAC Name: 2-[2-[[4-[(6-methoxy-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)methyl]phenyl]methyl-[2-(pyridin-2-ylmethylamino)ethyl]amino]ethyl-(pyridin-2-ylmethyl)amino]ethanol Traditional Name: 2-[2-[[4-[(6-methoxy-1,3,4,9-tetrahydro-$b-carbolin-2-yl)methyl]benzyl]-[2-(2-pyridylmethylamino)ethyl]amino]ethyl-(2-pyridylmethyl)amino]ethanol Formula: C38H47N7O2 MolecularWeight: 633.82548

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC3=C2CCN(C3)CC4=CC=C(C=C4)CN(CCNCC5=CC=CC=N5)CCN(CCO)CC6=CC=CC=N6

Isomeric SMILES

COC1=CC2=C(C=C1)NC3=C2CCN(C3)CC4=CC=C(C=C4)CN(CCNCC5=CC=CC=N5)CCN(CCO)CC6=CC=CC=N6

InChI

InChI=1S/C38H47N7O2/c1-47-34-12-13-37-36(24-34)35-14-18-45(29-38(35)42-37)27-31-10-8-30(9-11-31)26-43(19-17-39-25-32-6-2-4-15-40-32)20-21-44(22-23-46)28-33-7-3-5-16-41-33/h2-13,15-16,24,39,42,46H,14,17-23,25-29H2,1H3