1-(4a-methyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydro-1H-phenanthren-1-yl)-N-methyl-methanamine

Systemtic Name: 1-(4a-methyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydro-1H-phenanthren-1-yl)-N-methyl-methanamine Openeye Name: 1-(7-isopropyl-4a-methyl-2,3,4,9,10,10a-hexahydro-1H-phenanthren-1-yl)-N-methyl-methanamine CAS Name: 1-(4a-methyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydro-1H-phenanthren-1-yl)-N-methylmethanamine IUPAC Name: 1-(4a-methyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydro-1H-phenanthren-1-yl)-N-methylmethanamine Traditional Name: (7-isopropyl-4a-methyl-2,3,4,9,10,10a-hexahydro-1H-phenanthren-1-yl)methyl-methyl-amine Formula: C20H31N MolecularWeight: 285.46684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H31N/c1-14(2)15-7-9-18-16(12-15)8-10-19-17(13-21-4)6-5-11-20(18,19)3/h7,9,12,14,17,19,21H,5-6,8,10-11,13H2,1-4H3