[1-(pyridin-4-ylmethyl)pyrrolidin-2-yl] N-(1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)carbamate

Systemtic Name: [1-(pyridin-4-ylmethyl)pyrrolidin-2-yl] N-(1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)carbamate Openeye Name: [1-(4-pyridylmethyl)pyrrolidin-2-yl] N-(1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)carbamate CAS Name: N-(1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)carbamic acid [1-(pyridin-4-ylmethyl)-2-pyrrolidinyl] ester IUPAC Name: [1-(pyridin-4-ylmethyl)pyrrolidin-2-yl] N-(1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)carbamate Traditional Name: N-(1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)carbamic acid [1-(4-pyridylmethyl)pyrrolidin-2-yl] ester Formula: C26H28N4O2 MolecularWeight: 428.52612

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)CC2=CC=NC=C2)OC(=O)NN3CCC4=CC=CC=C4C3C5=CC=CC=C5

Isomeric SMILES

C1CC(N(C1)CC2=CC=NC=C2)OC(=O)NN3CCC4=CC=CC=C4C3C5=CC=CC=C5

InChI

InChI=1S/C26H28N4O2/c31-26(32-24-11-6-17-29(24)19-20-12-15-27-16-13-20)28-30-18-14-21-7-4-5-10-23(21)25(30)22-8-2-1-3-9-22/h1-5,7-10,12-13,15-16,24-25H,6,11,14,17-19H2,(H,28,31)