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

Systemtic Name: 6-ethoxy-1-(3-methoxy-4-phenethyloxy-phenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Openeye Name: 6-ethoxy-1-(3-methoxy-4-phenethyloxy-phenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole CAS Name: 6-ethoxy-1-(3-methoxy-4-phenethyloxyphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole IUPAC Name: 6-ethoxy-1-(3-methoxy-4-phenethyloxyphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Traditional Name: 6-ethoxy-1-(3-methoxy-4-phenethyloxy-phenyl)-2,3,4,9-tetrahydro-1H-$b-carboline Formula: C28H30N2O3 MolecularWeight: 442.5494

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC3=C2CCNC3C4=CC(=C(C=C4)OCCC5=CC=CC=C5)OC

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC3=C2CCNC3C4=CC(=C(C=C4)OCCC5=CC=CC=C5)OC

InChI

InChI=1S/C28H30N2O3/c1-3-32-21-10-11-24-23(18-21)22-13-15-29-27(28(22)30-24)20-9-12-25(26(17-20)31-2)33-16-14-19-7-5-4-6-8-19/h4-12,17-18,27,29-30H,3,13-16H2,1-2H3