2-[(4aS,10aR)-6-methoxy-2,3,4,10a-tetrahydro-1H-phenanthren-4a-yl]-N,N-dimethyl-ethanamine

Systemtic Name: 2-[(4aS,10aR)-6-methoxy-2,3,4,10a-tetrahydro-1H-phenanthren-4a-yl]-N,N-dimethyl-ethanamine Openeye Name: 2-[(4aS,10aR)-6-methoxy-2,3,4,10a-tetrahydro-1H-phenanthren-4a-yl]-N,N-dimethyl-ethanamine CAS Name: 2-[(4aS,10aR)-6-methoxy-2,3,4,10a-tetrahydro-1H-phenanthren-4a-yl]-N,N-dimethylethanamine IUPAC Name: 2-[(4aS,10aR)-6-methoxy-2,3,4,10a-tetrahydro-1H-phenanthren-4a-yl]-N,N-dimethylethanamine Traditional Name: 2-[(4aS,10aR)-6-methoxy-2,3,4,10a-tetrahydro-1H-phenanthren-4a-yl]ethyl-dimethyl-amine Formula: C19H27NO MolecularWeight: 285.42378

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCC12CCCCC1C=CC3=C2C=C(C=C3)OC

Isomeric SMILES

CN(C)CC[C@@]12CCCC[C@@H]1C=CC3=C2C=C(C=C3)OC

InChI

InChI=1S/C19H27NO/c1-20(2)13-12-19-11-5-4-6-16(19)9-7-15-8-10-17(21-3)14-18(15)19/h7-10,14,16H,4-6,11-13H2,1-3H3/t16-,19+/m1/s1