phenyl N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(4-dimethylaminophenyl)ethyl]carbamate

Systemtic Name: phenyl N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(4-dimethylaminophenyl)ethyl]carbamate Openeye Name: phenyl N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(4-dimethylaminophenyl)ethyl]carbamate CAS Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(4-dimethylaminophenyl)ethyl]carbamic acid phenyl ester IUPAC Name: phenyl N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(4-dimethylaminophenyl)ethyl]carbamate Traditional Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(4-dimethylaminophenyl)ethyl]carbamic acid phenyl ester Formula: C26H29N3O2 MolecularWeight: 415.52736

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(CNC(=O)OC2=CC=CC=C2)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(CNC(=O)OC2=CC=CC=C2)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C26H29N3O2/c1-28(2)23-14-12-21(13-15-23)25(18-27-26(30)31-24-10-4-3-5-11-24)29-17-16-20-8-6-7-9-22(20)19-29/h3-15,25H,16-19H2,1-2H3,(H,27,30)