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

Systemtic Name: (2Z)-2-(6-azanyl-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-1-cycloheptyl-ethanone Openeye Name: (2Z)-2-(6-amino-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-1-cycloheptyl-ethanone CAS Name: (2Z)-2-(6-amino-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-1-cycloheptylethanone IUPAC Name: (2Z)-2-(6-amino-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-1-cycloheptylethanone Traditional Name: (2Z)-2-(6-amino-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-1-cycloheptyl-ethanone Formula: C20H28N2O MolecularWeight: 312.44912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H28N2O/c1-20(2)13-15-11-16(21)9-10-17(15)18(22-20)12-19(23)14-7-5-3-4-6-8-14/h9-12,14,22H,3-8,13,21H2,1-2H3/b18-12-