(4-cyclohexylphenyl) N-(3,4-dihydro-1H-isoquinolin-2-yl)carbamate

Systemtic Name: (4-cyclohexylphenyl) N-(3,4-dihydro-1H-isoquinolin-2-yl)carbamate Openeye Name: (4-cyclohexylphenyl) N-(3,4-dihydro-1H-isoquinolin-2-yl)carbamate CAS Name: N-(3,4-dihydro-1H-isoquinolin-2-yl)carbamic acid (4-cyclohexylphenyl) ester IUPAC Name: (4-cyclohexylphenyl) N-(3,4-dihydro-1H-isoquinolin-2-yl)carbamate Traditional Name: N-(3,4-dihydro-1H-isoquinolin-2-yl)carbamic acid (4-cyclohexylphenyl) ester Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=C(C=C2)OC(=O)NN3CCC4=CC=CC=C4C3

Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)OC(=O)NN3CCC4=CC=CC=C4C3

InChI

InChI=1S/C22H26N2O2/c25-22(23-24-15-14-18-8-4-5-9-20(18)16-24)26-21-12-10-19(11-13-21)17-6-2-1-3-7-17/h4-5,8-13,17H,1-3,6-7,14-16H2,(H,23,25)