2-(6-methoxy-2,3,4,9-tetrahydro-1H-phenanthren-4a-yl)ethanamine

Systemtic Name: 2-(6-methoxy-2,3,4,9-tetrahydro-1H-phenanthren-4a-yl)ethanamine Openeye Name: 2-(6-methoxy-2,3,4,9-tetrahydro-1H-phenanthren-4a-yl)ethanamine CAS Name: 2-(6-methoxy-2,3,4,9-tetrahydro-1H-phenanthren-4a-yl)ethanamine IUPAC Name: 2-(6-methoxy-2,3,4,9-tetrahydro-1H-phenanthren-4a-yl)ethanamine Traditional Name: 2-(6-methoxy-2,3,4,9-tetrahydro-1H-phenanthren-4a-yl)ethylamine Formula: C17H23NO MolecularWeight: 257.37062

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CC=C3C2(CCCC3)CCN)C=C1

Isomeric SMILES

COC1=CC2=C(CC=C3C2(CCCC3)CCN)C=C1

InChI

InChI=1S/C17H23NO/c1-19-15-8-6-13-5-7-14-4-2-3-9-17(14,10-11-18)16(13)12-15/h6-8,12H,2-5,9-11,18H2,1H3