tert-butyl N-[(1Z)-3,3-dimethyl-1-phenacylidene-2,4-dihydroisoquinolin-6-yl]carbamate

Systemtic Name: tert-butyl N-[(1Z)-3,3-dimethyl-1-phenacylidene-2,4-dihydroisoquinolin-6-yl]carbamate Openeye Name: tert-butyl N-[(1Z)-3,3-dimethyl-1-phenacylidene-2,4-dihydroisoquinolin-6-yl]carbamate CAS Name: N-[(1Z)-3,3-dimethyl-1-phenacylidene-2,4-dihydroisoquinolin-6-yl]carbamic acid tert-butyl ester IUPAC Name: tert-butyl N-[(1Z)-3,3-dimethyl-1-phenacylidene-2,4-dihydroisoquinolin-6-yl]carbamate Traditional Name: N-[(1Z)-3,3-dimethyl-1-phenacylidene-2,4-dihydroisoquinolin-6-yl]carbamic acid tert-butyl ester Formula: C24H28N2O3 MolecularWeight: 392.49072

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C=CC(=C2)NC(=O)OC(C)(C)C)C(=CC(=O)C3=CC=CC=C3)N1)C

Isomeric SMILES

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

InChI

InChI=1S/C24H28N2O3/c1-23(2,3)29-22(28)25-18-11-12-19-17(13-18)15-24(4,5)26-20(19)14-21(27)16-9-7-6-8-10-16/h6-14,26H,15H2,1-5H3,(H,25,28)/b20-14-