1-(2,5-dimethoxy-4-phenyl-phenyl)-6-ethoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole

Systemtic Name: 1-(2,5-dimethoxy-4-phenyl-phenyl)-6-ethoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Openeye Name: 1-(2,5-dimethoxy-4-phenyl-phenyl)-6-ethoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole CAS Name: 1-(2,5-dimethoxy-4-phenylphenyl)-6-ethoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole IUPAC Name: 1-(2,5-dimethoxy-4-phenylphenyl)-6-ethoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Traditional Name: 1-(2,5-dimethoxy-4-phenyl-phenyl)-6-ethoxy-2,3,4,9-tetrahydro-1H-$b-carboline Formula: C27H28N2O3 MolecularWeight: 428.52282

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC3=C2CCNC3C4=C(C=C(C(=C4)OC)C5=CC=CC=C5)OC

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC3=C2CCNC3C4=C(C=C(C(=C4)OC)C5=CC=CC=C5)OC

InChI

InChI=1S/C27H28N2O3/c1-4-32-18-10-11-23-21(14-18)19-12-13-28-26(27(19)29-23)22-16-24(30-2)20(15-25(22)31-3)17-8-6-5-7-9-17/h5-11,14-16,26,28-29H,4,12-13H2,1-3H3