1-(2-azanyl-6-methoxy-1-methylidene-3,4-dihydrophenanthren-2-yl)ethanone

Systemtic Name: 1-(2-azanyl-6-methoxy-1-methylidene-3,4-dihydrophenanthren-2-yl)ethanone Openeye Name: 1-(2-amino-6-methoxy-1-methylene-3,4-dihydrophenanthren-2-yl)ethanone CAS Name: 1-(2-amino-6-methoxy-1-methylene-3,4-dihydrophenanthren-2-yl)ethanone IUPAC Name: 1-(2-amino-6-methoxy-1-methylidene-3,4-dihydrophenanthren-2-yl)ethanone Traditional Name: 1-(2-amino-6-methoxy-1-methylene-3,4-dihydrophenanthren-2-yl)ethanone Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(CCC2=C(C1=C)C=CC3=C2C=C(C=C3)OC)N

Isomeric SMILES

CC(=O)C1(CCC2=C(C1=C)C=CC3=C2C=C(C=C3)OC)N

InChI

InChI=1S/C18H19NO2/c1-11-15-7-5-13-4-6-14(21-3)10-17(13)16(15)8-9-18(11,19)12(2)20/h4-7,10H,1,8-9,19H2,2-3H3