(2Z)-2-(7-tert-butyl-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-1-(2-methoxyphenyl)ethanone

Systemtic Name: (2Z)-2-(7-tert-butyl-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-1-(2-methoxyphenyl)ethanone Openeye Name: (2Z)-2-(7-tert-butyl-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-1-(2-methoxyphenyl)ethanone CAS Name: (2Z)-2-(7-tert-butyl-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-1-(2-methoxyphenyl)ethanone IUPAC Name: (2Z)-2-(7-tert-butyl-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-1-(2-methoxyphenyl)ethanone Traditional Name: (2Z)-2-(7-tert-butyl-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-1-(2-methoxyphenyl)ethanone Formula: C24H29NO2 MolecularWeight: 363.49256

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C=C(C=C2)C(C)(C)C)C(=CC(=O)C3=CC=CC=C3OC)N1)C

Isomeric SMILES

CC1(CC2=C(C=C(C=C2)C(C)(C)C)/C(=C/C(=O)C3=CC=CC=C3OC)/N1)C

InChI

InChI=1S/C24H29NO2/c1-23(2,3)17-12-11-16-15-24(4,5)25-20(19(16)13-17)14-21(26)18-9-7-8-10-22(18)27-6/h7-14,25H,15H2,1-6H3/b20-14-