(phenylmethyl) N-(1-adamantyl)-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]carbamate

Systemtic Name: (phenylmethyl) N-(1-adamantyl)-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]carbamate Openeye Name: benzyl N-(1-adamantyl)-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethyl]carbamate CAS Name: N-(1-adamantyl)-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(1-adamantyl)-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]carbamate Traditional Name: N-(1-adamantyl)-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-keto-ethyl]carbamic acid benzyl ester Formula: C29H34N2O3 MolecularWeight: 458.59186

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)CN(C(=O)OCC3=CC=CC=C3)C45CC6CC(C4)CC(C6)C5

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)CN(C(=O)OCC3=CC=CC=C3)C45CC6CC(C4)CC(C6)C5

InChI

InChI=1S/C29H34N2O3/c32-27(30-11-10-25-8-4-5-9-26(25)18-30)19-31(28(33)34-20-21-6-2-1-3-7-21)29-15-22-12-23(16-29)14-24(13-22)17-29/h1-9,22-24H,10-20H2