1-(2-bromanyl-5-methoxy-4-phenylmethoxy-phenyl)-6-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole

Systemtic Name: 1-(2-bromanyl-5-methoxy-4-phenylmethoxy-phenyl)-6-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Openeye Name: 1-(4-benzyloxy-2-bromo-5-methoxy-phenyl)-6-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole CAS Name: 1-(2-bromo-5-methoxy-4-phenylmethoxyphenyl)-6-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole IUPAC Name: 1-(2-bromo-5-methoxy-4-phenylmethoxyphenyl)-6-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Traditional Name: 1-(4-benzoxy-2-bromo-5-methoxy-phenyl)-6-methyl-2,3,4,9-tetrahydro-1H-$b-carboline Formula: C26H25BrN2O2 MolecularWeight: 477.3929

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC3=C2CCNC3C4=CC(=C(C=C4Br)OCC5=CC=CC=C5)OC

Isomeric SMILES

CC1=CC2=C(C=C1)NC3=C2CCNC3C4=CC(=C(C=C4Br)OCC5=CC=CC=C5)OC

InChI

InChI=1S/C26H25BrN2O2/c1-16-8-9-22-19(12-16)18-10-11-28-25(26(18)29-22)20-13-23(30-2)24(14-21(20)27)31-15-17-6-4-3-5-7-17/h3-9,12-14,25,28-29H,10-11,15H2,1-2H3