1-(1,4a-dimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthren-1-yl)-N-methyl-methanamine

Systemtic Name: 1-(1,4a-dimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthren-1-yl)-N-methyl-methanamine Openeye Name: 1-(7-isopropyl-1,4a-dimethyl-2,3,4,9,10,10a-hexahydrophenanthren-1-yl)-N-methyl-methanamine CAS Name: 1-(1,4a-dimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthren-1-yl)-N-methylmethanamine IUPAC Name: 1-(1,4a-dimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthren-1-yl)-N-methylmethanamine Traditional Name: (7-isopropyl-1,4a-dimethyl-2,3,4,9,10,10a-hexahydrophenanthren-1-yl)methyl-methyl-amine Formula: C21H33N MolecularWeight: 299.49342

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=C(C=C1)C3(CCCC(C3CC2)(C)CNC)C

Isomeric SMILES

CC(C)C1=CC2=C(C=C1)C3(CCCC(C3CC2)(C)CNC)C

InChI

InChI=1S/C21H33N/c1-15(2)16-7-9-18-17(13-16)8-10-19-20(3,14-22-5)11-6-12-21(18,19)4/h7,9,13,15,19,22H,6,8,10-12,14H2,1-5H3