2-[(4aR,10aS)-6,7-dimethoxy-4,10a-dihydro-3H-phenanthren-4a-yl]-N-methyl-ethanamine

Systemtic Name: 2-[(4aR,10aS)-6,7-dimethoxy-4,10a-dihydro-3H-phenanthren-4a-yl]-N-methyl-ethanamine Openeye Name: 2-[(4aR,10aS)-6,7-dimethoxy-4,10a-dihydro-3H-phenanthren-4a-yl]-N-methyl-ethanamine CAS Name: 2-[(4aR,10aS)-6,7-dimethoxy-4,10a-dihydro-3H-phenanthren-4a-yl]-N-methylethanamine IUPAC Name: 2-[(4aR,10aS)-6,7-dimethoxy-4,10a-dihydro-3H-phenanthren-4a-yl]-N-methylethanamine Traditional Name: 2-[(4aR,10aS)-6,7-dimethoxy-4,10a-dihydro-3H-phenanthren-4a-yl]ethyl-methyl-amine Formula: C19H25NO2 MolecularWeight: 299.4073

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Descriptors Computed from Structure

Canonical SMILES:

CNCCC12CCC=CC1C=CC3=CC(=C(C=C23)OC)OC

Isomeric SMILES

CNCC[C@]12CCC=C[C@H]1C=CC3=CC(=C(C=C23)OC)OC

InChI

InChI=1S/C19H25NO2/c1-20-11-10-19-9-5-4-6-15(19)8-7-14-12-17(21-2)18(22-3)13-16(14)19/h4,6-8,12-13,15,20H,5,9-11H2,1-3H3/t15-,19+/m0/s1