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

Systemtic Name: (2E)-2-(7-azanyl-3,3,6-trimethyl-2,4-dihydroisoquinolin-1-ylidene)-1-cyclohexyl-ethanone Openeye Name: (2E)-2-(7-amino-3,3,6-trimethyl-2,4-dihydroisoquinolin-1-ylidene)-1-cyclohexyl-ethanone CAS Name: (2E)-2-(7-amino-3,3,6-trimethyl-2,4-dihydroisoquinolin-1-ylidene)-1-cyclohexylethanone IUPAC Name: (2E)-2-(7-amino-3,3,6-trimethyl-2,4-dihydroisoquinolin-1-ylidene)-1-cyclohexylethanone Traditional Name: (2E)-2-(7-amino-3,3,6-trimethyl-2,4-dihydroisoquinolin-1-ylidene)-1-cyclohexyl-ethanone Formula: C20H28N2O MolecularWeight: 312.44912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)CC(NC2=CC(=O)C3CCCCC3)(C)C)N

Isomeric SMILES

CC1=C(C=C\2C(=C1)CC(N/C2=C/C(=O)C3CCCCC3)(C)C)N

InChI

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