7-(dimethylaminomethyl)-10-methyl-8,9-dihydro-7H-pyrido[1,2-a]indol-6-one

Systemtic Name: 7-(dimethylaminomethyl)-10-methyl-8,9-dihydro-7H-pyrido[1,2-a]indol-6-one Openeye Name: 7-(dimethylaminomethyl)-10-methyl-8,9-dihydro-7H-pyrido[1,2-a]indol-6-one CAS Name: 7-(dimethylaminomethyl)-10-methyl-8,9-dihydro-7H-pyrido[1,2-a]indol-6-one IUPAC Name: 7-(dimethylaminomethyl)-10-methyl-8,9-dihydro-7H-pyrido[1,2-a]indol-6-one Traditional Name: 7-(dimethylaminomethyl)-10-methyl-8,9-dihydro-7H-pyrid[1,2-a]indol-6-one Formula: C16H20N2O MolecularWeight: 256.3428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCC(C(=O)N2C3=CC=CC=C13)CN(C)C

Isomeric SMILES

CC1=C2CCC(C(=O)N2C3=CC=CC=C13)CN(C)C

InChI

InChI=1S/C16H20N2O/c1-11-13-6-4-5-7-15(13)18-14(11)9-8-12(16(18)19)10-17(2)3/h4-7,12H,8-10H2,1-3H3