(2Z)-2-(7-azanyl-6-methoxy-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-1-cyclohexyl-ethanone

Systemtic Name: (2Z)-2-(7-azanyl-6-methoxy-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-1-cyclohexyl-ethanone Openeye Name: (2Z)-2-(7-amino-6-methoxy-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-1-cyclohexyl-ethanone CAS Name: (2Z)-2-(7-amino-6-methoxy-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-1-cyclohexylethanone IUPAC Name: (2Z)-2-(7-amino-6-methoxy-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-1-cyclohexylethanone Traditional Name: (2Z)-2-(7-amino-6-methoxy-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-1-cyclohexyl-ethanone Formula: C20H28N2O2 MolecularWeight: 328.44852

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=CC(=C(C=C2C(=CC(=O)C3CCCCC3)N1)N)OC)C

Isomeric SMILES

CC1(CC2=CC(=C(C=C2/C(=C/C(=O)C3CCCCC3)/N1)N)OC)C

InChI

InChI=1S/C20H28N2O2/c1-20(2)12-14-9-19(24-3)16(21)10-15(14)17(22-20)11-18(23)13-7-5-4-6-8-13/h9-11,13,22H,4-8,12,21H2,1-3H3/b17-11-