1-(1-phenethyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-6-yl)ethanone

Systemtic Name: 1-(1-phenethyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-6-yl)ethanone Openeye Name: 1-(1-phenethyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-6-yl)ethanone CAS Name: 1-(1-phenethyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-6-yl)ethanone IUPAC Name: 1-(1-phenethyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-6-yl)ethanone Traditional Name: 1-(1-phenethyl-2,3,4,9-tetrahydro-1H-$b-carbolin-6-yl)ethanone Formula: C21H22N2O MolecularWeight: 318.41218

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)NC3=C2CCNC3CCC4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)NC3=C2CCNC3CCC4=CC=CC=C4

InChI

InChI=1S/C21H22N2O/c1-14(24)16-8-10-19-18(13-16)17-11-12-22-20(21(17)23-19)9-7-15-5-3-2-4-6-15/h2-6,8,10,13,20,22-23H,7,9,11-12H2,1H3