1-(4-ethoxy-2-propan-2-yl-phenyl)-6-phenylmethoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole

Systemtic Name: 1-(4-ethoxy-2-propan-2-yl-phenyl)-6-phenylmethoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Openeye Name: 6-benzyloxy-1-(4-ethoxy-2-isopropyl-phenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole CAS Name: 1-(4-ethoxy-2-propan-2-ylphenyl)-6-phenylmethoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole IUPAC Name: 1-(4-ethoxy-2-propan-2-ylphenyl)-6-phenylmethoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Traditional Name: 6-benzoxy-1-(4-ethoxy-2-isopropyl-phenyl)-2,3,4,9-tetrahydro-1H-$b-carboline Formula: C29H32N2O2 MolecularWeight: 440.57658

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)C2C3=C(CCN2)C4=C(N3)C=CC(=C4)OCC5=CC=CC=C5)C(C)C

Isomeric SMILES

CCOC1=CC(=C(C=C1)C2C3=C(CCN2)C4=C(N3)C=CC(=C4)OCC5=CC=CC=C5)C(C)C

InChI

InChI=1S/C29H32N2O2/c1-4-32-21-10-12-23(25(16-21)19(2)3)28-29-24(14-15-30-28)26-17-22(11-13-27(26)31-29)33-18-20-8-6-5-7-9-20/h5-13,16-17,19,28,30-31H,4,14-15,18H2,1-3H3