(2E)-2-(7-azanyl-3,3,6-trimethyl-2,4-dihydroisoquinolin-1-ylidene)-1-cycloheptyl-ethanone

Systemtic Name: (2E)-2-(7-azanyl-3,3,6-trimethyl-2,4-dihydroisoquinolin-1-ylidene)-1-cycloheptyl-ethanone Openeye Name: (2E)-2-(7-amino-3,3,6-trimethyl-2,4-dihydroisoquinolin-1-ylidene)-1-cycloheptyl-ethanone CAS Name: (2E)-2-(7-amino-3,3,6-trimethyl-2,4-dihydroisoquinolin-1-ylidene)-1-cycloheptylethanone IUPAC Name: (2E)-2-(7-amino-3,3,6-trimethyl-2,4-dihydroisoquinolin-1-ylidene)-1-cycloheptylethanone Traditional Name: (2E)-2-(7-amino-3,3,6-trimethyl-2,4-dihydroisoquinolin-1-ylidene)-1-cycloheptyl-ethanone Formula: C21H30N2O MolecularWeight: 326.4757

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)CC(NC2=CC(=O)C3CCCCCC3)(C)C)N

Isomeric SMILES

CC1=C(C=C\2C(=C1)CC(N/C2=C/C(=O)C3CCCCCC3)(C)C)N

InChI

InChI=1S/C21H30N2O/c1-14-10-16-13-21(2,3)23-19(17(16)11-18(14)22)12-20(24)15-8-6-4-5-7-9-15/h10-12,15,23H,4-9,13,22H2,1-3H3/b19-12+