2,7,8-trimethyl-9-phenethyl-3,4-dihydropyrido[3,4-b]indol-1-one

Systemtic Name: 2,7,8-trimethyl-9-phenethyl-3,4-dihydropyrido[3,4-b]indol-1-one Openeye Name: 2,7,8-trimethyl-9-phenethyl-3,4-dihydropyrido[3,4-b]indol-1-one CAS Name: 2,7,8-trimethyl-9-phenethyl-3,4-dihydropyrido[3,4-b]indol-1-one IUPAC Name: 2,7,8-trimethyl-9-phenethyl-3,4-dihydropyrido[3,4-b]indol-1-one Traditional Name: 2,7,8-trimethyl-9-phenethyl-3,4-dihydro-$b-carbolin-1-one Formula: C22H24N2O MolecularWeight: 332.43876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C3=C(N2CCC4=CC=CC=C4)C(=O)N(CC3)C)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C3=C(N2CCC4=CC=CC=C4)C(=O)N(CC3)C)C

InChI

InChI=1S/C22H24N2O/c1-15-9-10-18-19-12-13-23(3)22(25)21(19)24(20(18)16(15)2)14-11-17-7-5-4-6-8-17/h4-10H,11-14H2,1-3H3