(4aS,10aS)-6-methoxy-N,8-dimethyl-4,9,10,10a-tetrahydro-1H-phenanthren-4a-amine

Systemtic Name: (4aS,10aS)-6-methoxy-N,8-dimethyl-4,9,10,10a-tetrahydro-1H-phenanthren-4a-amine Openeye Name: (4aS,10aS)-6-methoxy-N,8-dimethyl-4,9,10,10a-tetrahydro-1H-phenanthren-4a-amine CAS Name: (4aS,10aS)-6-methoxy-N,8-dimethyl-4,9,10,10a-tetrahydro-1H-phenanthren-4a-amine IUPAC Name: (4aS,10aS)-6-methoxy-N,8-dimethyl-4,9,10,10a-tetrahydro-1H-phenanthren-4a-amine Traditional Name: [(4aS,10aS)-6-methoxy-8-methyl-4,9,10,10a-tetrahydro-1H-phenanthren-4a-yl]-methyl-amine Formula: C17H23NO MolecularWeight: 257.37062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCC3CC=CCC3(C2=CC(=C1)OC)NC

Isomeric SMILES

CC1=C2CC[C@H]3CC=CC[C@]3(C2=CC(=C1)OC)NC

InChI

InChI=1S/C17H23NO/c1-12-10-14(19-3)11-16-15(12)8-7-13-6-4-5-9-17(13,16)18-2/h4-5,10-11,13,18H,6-9H2,1-3H3/t13-,17+/m1/s1