(4aS,10aS)-6-methoxy-4,9,10,10a-tetrahydro-1H-phenanthren-4a-amine hydrochloride

Systemtic Name: (4aS,10aS)-6-methoxy-4,9,10,10a-tetrahydro-1H-phenanthren-4a-amine hydrochloride Openeye Name: (4aS,10aS)-6-methoxy-4,9,10,10a-tetrahydro-1H-phenanthren-4a-amine hydrochloride CAS Name: (4aS,10aS)-6-methoxy-4,9,10,10a-tetrahydro-1H-phenanthren-4a-amine hydrochloride IUPAC Name: (4aS,10aS)-6-methoxy-4,9,10,10a-tetrahydro-1H-phenanthren-4a-amine hydrochloride Traditional Name: [(4aS,10aS)-6-methoxy-4,9,10,10a-tetrahydro-1H-phenanthren-4a-yl]amine hydrochloride Formula: C15H20ClNO MolecularWeight: 265.7784

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCC3C2(CC=CC3)N)C=C1.Cl

Isomeric SMILES

COC1=CC2=C(CC[C@@H]3[C@]2(CC=CC3)N)C=C1.Cl

InChI

InChI=1S/C15H19NO.ClH/c1-17-13-8-6-11-5-7-12-4-2-3-9-15(12,16)14(11)10-13;/h2-3,6,8,10,12H,4-5,7,9,16H2,1H3;1H/t12-,15+;/m1./s1