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

Systemtic Name: 6-methyl-1-(4-phenethyloxyphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Openeye Name: 6-methyl-1-(4-phenethyloxyphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole CAS Name: 6-methyl-1-(4-phenethyloxyphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole IUPAC Name: 6-methyl-1-(4-phenethyloxyphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Traditional Name: 6-methyl-1-(4-phenethyloxyphenyl)-2,3,4,9-tetrahydro-1H-$b-carboline Formula: C26H26N2O MolecularWeight: 382.49744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC3=C2CCNC3C4=CC=C(C=C4)OCCC5=CC=CC=C5

Isomeric SMILES

CC1=CC2=C(C=C1)NC3=C2CCNC3C4=CC=C(C=C4)OCCC5=CC=CC=C5

InChI

InChI=1S/C26H26N2O/c1-18-7-12-24-23(17-18)22-13-15-27-25(26(22)28-24)20-8-10-21(11-9-20)29-16-14-19-5-3-2-4-6-19/h2-12,17,25,27-28H,13-16H2,1H3