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

Systemtic Name: (2E)-1-cycloheptyl-2-(7-methoxy-3,3,6-trimethyl-2,4-dihydroisoquinolin-1-ylidene)ethanone Openeye Name: (2E)-1-cycloheptyl-2-(7-methoxy-3,3,6-trimethyl-2,4-dihydroisoquinolin-1-ylidene)ethanone CAS Name: (2E)-1-cycloheptyl-2-(7-methoxy-3,3,6-trimethyl-2,4-dihydroisoquinolin-1-ylidene)ethanone IUPAC Name: (2E)-1-cycloheptyl-2-(7-methoxy-3,3,6-trimethyl-2,4-dihydroisoquinolin-1-ylidene)ethanone Traditional Name: (2E)-1-cycloheptyl-2-(7-methoxy-3,3,6-trimethyl-2,4-dihydroisoquinolin-1-ylidene)ethanone Formula: C22H31NO2 MolecularWeight: 341.48704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H31NO2/c1-15-11-17-14-22(2,3)23-19(18(17)12-21(15)25-4)13-20(24)16-9-7-5-6-8-10-16/h11-13,16,23H,5-10,14H2,1-4H3/b19-13+