[1-[8-(3,4-dihydro-1H-isoquinolin-2-yl)octyl]-4-methyl-piperidin-4-yl] N-(2-phenylphenyl)carbamate

Systemtic Name: [1-[8-(3,4-dihydro-1H-isoquinolin-2-yl)octyl]-4-methyl-piperidin-4-yl] N-(2-phenylphenyl)carbamate Openeye Name: [1-[8-(3,4-dihydro-1H-isoquinolin-2-yl)octyl]-4-methyl-4-piperidyl] N-(2-phenylphenyl)carbamate CAS Name: N-(2-phenylphenyl)carbamic acid [1-[8-(3,4-dihydro-1H-isoquinolin-2-yl)octyl]-4-methyl-4-piperidinyl] ester IUPAC Name: [1-[8-(3,4-dihydro-1H-isoquinolin-2-yl)octyl]-4-methylpiperidin-4-yl] N-(2-phenylphenyl)carbamate Traditional Name: N-(2-phenylphenyl)carbamic acid [1-[8-(3,4-dihydro-1H-isoquinolin-2-yl)octyl]-4-methyl-4-piperidyl] ester Formula: C36H47N3O2 MolecularWeight: 553.77728

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCN(CC1)CCCCCCCCN2CCC3=CC=CC=C3C2)OC(=O)NC4=CC=CC=C4C5=CC=CC=C5

Isomeric SMILES

CC1(CCN(CC1)CCCCCCCCN2CCC3=CC=CC=C3C2)OC(=O)NC4=CC=CC=C4C5=CC=CC=C5

InChI

InChI=1S/C36H47N3O2/c1-36(41-35(40)37-34-20-12-11-19-33(34)31-16-7-6-8-17-31)22-27-38(28-23-36)24-13-4-2-3-5-14-25-39-26-21-30-15-9-10-18-32(30)29-39/h6-12,15-20H,2-5,13-14,21-29H2,1H3,(H,37,40)