[1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-naphthalen-2-yl-1-oxidanylidene-propan-2-yl]-methyl-carbamic acid

Systemtic Name: [1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-naphthalen-2-yl-1-oxidanylidene-propan-2-yl]-methyl-carbamic acid Openeye Name: [2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(2-naphthylmethyl)-2-oxo-ethyl]-methyl-carbamic acid CAS Name: [1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(2-naphthalenyl)-1-oxopropan-2-yl]-methylcarbamic acid IUPAC Name: [1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-naphthalen-2-yl-1-oxopropan-2-yl]-methylcarbamic acid Traditional Name: [2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-keto-1-(2-naphthylmethyl)ethyl]-methyl-carbamic acid Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(CC1=CC2=CC=CC=C2C=C1)C(=O)N3CCC4=CC=CC=C4C3)C(=O)O

Isomeric SMILES

CN(C(CC1=CC2=CC=CC=C2C=C1)C(=O)N3CCC4=CC=CC=C4C3)C(=O)O

InChI

InChI=1S/C24H24N2O3/c1-25(24(28)29)22(15-17-10-11-18-6-2-4-8-20(18)14-17)23(27)26-13-12-19-7-3-5-9-21(19)16-26/h2-11,14,22H,12-13,15-16H2,1H3,(H,28,29)