(3R,4aS,9aS)-3-(dimethylaminomethyl)-9-methyl-2,3,4a,9a-tetrahydro-1H-carbazol-4-one

Systemtic Name: (3R,4aS,9aS)-3-(dimethylaminomethyl)-9-methyl-2,3,4a,9a-tetrahydro-1H-carbazol-4-one Openeye Name: (3R,4aS,9aS)-3-(dimethylaminomethyl)-9-methyl-2,3,4a,9a-tetrahydro-1H-carbazol-4-one CAS Name: (3R,4aS,9aS)-3-(dimethylaminomethyl)-9-methyl-2,3,4a,9a-tetrahydro-1H-carbazol-4-one IUPAC Name: (3R,4aS,9aS)-3-(dimethylaminomethyl)-9-methyl-2,3,4a,9a-tetrahydro-1H-carbazol-4-one Traditional Name: (3R,4aS,9aS)-3-(dimethylaminomethyl)-9-methyl-2,3,4a,9a-tetrahydro-1H-carbazol-4-one Formula: C16H22N2O MolecularWeight: 258.35868

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC(C(=O)C2C3=CC=CC=C31)CN(C)C

Isomeric SMILES

CN1[C@H]2CC[C@@H](C(=O)[C@H]2C3=CC=CC=C31)CN(C)C

InChI

InChI=1S/C16H22N2O/c1-17(2)10-11-8-9-14-15(16(11)19)12-6-4-5-7-13(12)18(14)3/h4-7,11,14-15H,8-10H2,1-3H3/t11-,14+,15+/m1/s1