ethyl N-[1-methyl-1-phenyl-2-(phenylmethyl)-3,4-dihydroisoquinolin-6-yl]carbamate

Systemtic Name: ethyl N-[1-methyl-1-phenyl-2-(phenylmethyl)-3,4-dihydroisoquinolin-6-yl]carbamate Openeye Name: ethyl N-(2-benzyl-1-methyl-1-phenyl-3,4-dihydroisoquinolin-6-yl)carbamate CAS Name: N-[1-methyl-1-phenyl-2-(phenylmethyl)-3,4-dihydroisoquinolin-6-yl]carbamic acid ethyl ester IUPAC Name: ethyl N-(2-benzyl-1-methyl-1-phenyl-3,4-dihydroisoquinolin-6-yl)carbamate Traditional Name: N-(2-benzyl-1-methyl-1-phenyl-3,4-dihydroisoquinolin-6-yl)carbamic acid ethyl ester Formula: C26H28N2O2 MolecularWeight: 400.51272

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=CC2=C(C=C1)C(N(CC2)CC3=CC=CC=C3)(C)C4=CC=CC=C4

Isomeric SMILES

CCOC(=O)NC1=CC2=C(C=C1)C(N(CC2)CC3=CC=CC=C3)(C)C4=CC=CC=C4

InChI

InChI=1S/C26H28N2O2/c1-3-30-25(29)27-23-14-15-24-21(18-23)16-17-28(19-20-10-6-4-7-11-20)26(24,2)22-12-8-5-9-13-22/h4-15,18H,3,16-17,19H2,1-2H3,(H,27,29)