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

Systemtic Name: (2Z)-2-(7-azanyl-6-methoxy-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-1-cycloheptyl-ethanone Openeye Name: (2Z)-2-(7-amino-6-methoxy-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-1-cycloheptyl-ethanone CAS Name: (2Z)-2-(7-amino-6-methoxy-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-1-cycloheptylethanone IUPAC Name: (2Z)-2-(7-amino-6-methoxy-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-1-cycloheptylethanone Traditional Name: (2Z)-2-(7-amino-6-methoxy-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-1-cycloheptyl-ethanone Formula: C21H30N2O2 MolecularWeight: 342.4751

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=CC(=C(C=C2C(=CC(=O)C3CCCCCC3)N1)N)OC)C

Isomeric SMILES

CC1(CC2=CC(=C(C=C2/C(=C/C(=O)C3CCCCCC3)/N1)N)OC)C

InChI

InChI=1S/C21H30N2O2/c1-21(2)13-15-10-20(25-3)17(22)11-16(15)18(23-21)12-19(24)14-8-6-4-5-7-9-14/h10-12,14,23H,4-9,13,22H2,1-3H3/b18-12-