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

Systemtic Name: 3-(1,4a-dimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthren-1-yl)propan-1-amine Openeye Name: 3-(7-isopropyl-1,4a-dimethyl-2,3,4,9,10,10a-hexahydrophenanthren-1-yl)propan-1-amine CAS Name: 3-(1,4a-dimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthren-1-yl)-1-propanamine IUPAC Name: 3-(1,4a-dimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthren-1-yl)propan-1-amine Traditional Name: 3-(7-isopropyl-1,4a-dimethyl-2,3,4,9,10,10a-hexahydrophenanthren-1-yl)propylamine Formula: C22H35N MolecularWeight: 313.52

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H35N/c1-16(2)17-7-9-19-18(15-17)8-10-20-21(3,12-6-14-23)11-5-13-22(19,20)4/h7,9,15-16,20H,5-6,8,10-14,23H2,1-4H3