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

Systemtic Name: 6-ethoxy-1-(3-methoxy-2-phenylmethoxy-phenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Openeye Name: 1-(2-benzyloxy-3-methoxy-phenyl)-6-ethoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole CAS Name: 6-ethoxy-1-(3-methoxy-2-phenylmethoxyphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole IUPAC Name: 6-ethoxy-1-(3-methoxy-2-phenylmethoxyphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Traditional Name: 1-(2-benzoxy-3-methoxy-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(=CC=C4)OC)OCC5=CC=CC=C5

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC3=C2CCNC3C4=C(C(=CC=C4)OC)OCC5=CC=CC=C5

InChI

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