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

Systemtic Name: 6-methoxy-1-(3-phenethyloxyphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Openeye Name: 6-methoxy-1-(3-phenethyloxyphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole CAS Name: 6-methoxy-1-(3-phenethyloxyphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole IUPAC Name: 6-methoxy-1-(3-phenethyloxyphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Traditional Name: 6-methoxy-1-(3-phenethyloxyphenyl)-2,3,4,9-tetrahydro-1H-$b-carboline Formula: C26H26N2O2 MolecularWeight: 398.49684

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC3=C2CCNC3C4=CC(=CC=C4)OCCC5=CC=CC=C5

Isomeric SMILES

COC1=CC2=C(C=C1)NC3=C2CCNC3C4=CC(=CC=C4)OCCC5=CC=CC=C5

InChI

InChI=1S/C26H26N2O2/c1-29-20-10-11-24-23(17-20)22-12-14-27-25(26(22)28-24)19-8-5-9-21(16-19)30-15-13-18-6-3-2-4-7-18/h2-11,16-17,25,27-28H,12-15H2,1H3