6-methoxy-4,9,10,10a-tetrahydro-1H-phenanthren-4a-amine

Systemtic Name: 6-methoxy-4,9,10,10a-tetrahydro-1H-phenanthren-4a-amine Openeye Name: 6-methoxy-4,9,10,10a-tetrahydro-1H-phenanthren-4a-amine CAS Name: 6-methoxy-4,9,10,10a-tetrahydro-1H-phenanthren-4a-amine IUPAC Name: 6-methoxy-4,9,10,10a-tetrahydro-1H-phenanthren-4a-amine Traditional Name: (6-methoxy-4,9,10,10a-tetrahydro-1H-phenanthren-4a-yl)amine Formula: C15H19NO MolecularWeight: 229.31746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19NO/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