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

Systemtic Name: 1-(2-ethoxy-3-methoxy-phenyl)-6-phenylmethoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Openeye Name: 6-benzyloxy-1-(2-ethoxy-3-methoxy-phenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole CAS Name: 1-(2-ethoxy-3-methoxyphenyl)-6-phenylmethoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole IUPAC Name: 1-(2-ethoxy-3-methoxyphenyl)-6-phenylmethoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Traditional Name: 6-benzoxy-1-(2-ethoxy-3-methoxy-phenyl)-2,3,4,9-tetrahydro-1H-$b-carboline Formula: C27H28N2O3 MolecularWeight: 428.52282

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=C1OC)C2C3=C(CCN2)C4=C(N3)C=CC(=C4)OCC5=CC=CC=C5

Isomeric SMILES

CCOC1=C(C=CC=C1OC)C2C3=C(CCN2)C4=C(N3)C=CC(=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C27H28N2O3/c1-3-31-27-21(10-7-11-24(27)30-2)25-26-20(14-15-28-25)22-16-19(12-13-23(22)29-26)32-17-18-8-5-4-6-9-18/h4-13,16,25,28-29H,3,14-15,17H2,1-2H3