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

Systemtic Name: 2-[(4aS,10aR)-6-methoxy-2,3,4,10a-tetrahydro-1H-phenanthren-4a-yl]-N-methyl-ethanamine Openeye Name: 2-[(4aS,10aR)-6-methoxy-2,3,4,10a-tetrahydro-1H-phenanthren-4a-yl]-N-methyl-ethanamine CAS Name: 2-[(4aS,10aR)-6-methoxy-2,3,4,10a-tetrahydro-1H-phenanthren-4a-yl]-N-methylethanamine IUPAC Name: 2-[(4aS,10aR)-6-methoxy-2,3,4,10a-tetrahydro-1H-phenanthren-4a-yl]-N-methylethanamine Traditional Name: 2-[(4aS,10aR)-6-methoxy-2,3,4,10a-tetrahydro-1H-phenanthren-4a-yl]ethyl-methyl-amine Formula: C18H25NO MolecularWeight: 271.3972

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Descriptors Computed from Structure

Canonical SMILES:

CNCCC12CCCCC1C=CC3=C2C=C(C=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H25NO/c1-19-12-11-18-10-4-3-5-15(18)8-6-14-7-9-16(20-2)13-17(14)18/h6-9,13,15,19H,3-5,10-12H2,1-2H3/t15-,18+/m1/s1