1-(4a-methyl-9a-phenyl-1,2,3,4-tetrahydrocarbazol-9-yl)-3-(dimethylamino)propan-1-one

Systemtic Name: 1-(4a-methyl-9a-phenyl-1,2,3,4-tetrahydrocarbazol-9-yl)-3-(dimethylamino)propan-1-one Openeye Name: 1-(4a-methyl-9a-phenyl-1,2,3,4-tetrahydrocarbazol-9-yl)-3-(dimethylamino)propan-1-one CAS Name: 1-(4a-methyl-9a-phenyl-1,2,3,4-tetrahydrocarbazol-9-yl)-3-(dimethylamino)-1-propanone IUPAC Name: 1-(4a-methyl-9a-phenyl-1,2,3,4-tetrahydrocarbazol-9-yl)-3-(dimethylamino)propan-1-one Traditional Name: 1-(4a-methyl-9a-phenyl-1,2,3,4-tetrahydrocarbazol-9-yl)-3-(dimethylamino)propan-1-one Formula: C24H30N2O MolecularWeight: 362.5078

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCCCC1(N(C3=CC=CC=C23)C(=O)CCN(C)C)C4=CC=CC=C4

Isomeric SMILES

CC12CCCCC1(N(C3=CC=CC=C23)C(=O)CCN(C)C)C4=CC=CC=C4

InChI

InChI=1S/C24H30N2O/c1-23-16-9-10-17-24(23,19-11-5-4-6-12-19)26(22(27)15-18-25(2)3)21-14-8-7-13-20(21)23/h4-8,11-14H,9-10,15-18H2,1-3H3