1,2,3,4-tetrahydroisoquinolin-1-yl N-[2-(1-methylpiperidin-4-yl)-1-benzofuran-7-yl]carbamate

Systemtic Name: 1,2,3,4-tetrahydroisoquinolin-1-yl N-[2-(1-methylpiperidin-4-yl)-1-benzofuran-7-yl]carbamate Openeye Name: 1,2,3,4-tetrahydroisoquinolin-1-yl N-[2-(1-methyl-4-piperidyl)benzofuran-7-yl]carbamate CAS Name: N-[2-(1-methyl-4-piperidinyl)-7-benzofuranyl]carbamic acid 1,2,3,4-tetrahydroisoquinolin-1-yl ester IUPAC Name: 1,2,3,4-tetrahydroisoquinolin-1-yl N-[2-(1-methylpiperidin-4-yl)-1-benzofuran-7-yl]carbamate Traditional Name: N-[2-(1-methyl-4-piperidyl)benzofuran-7-yl]carbamic acid 1,2,3,4-tetrahydroisoquinolin-1-yl ester Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)C2=CC3=C(O2)C(=CC=C3)NC(=O)OC4C5=CC=CC=C5CCN4

Isomeric SMILES

CN1CCC(CC1)C2=CC3=C(O2)C(=CC=C3)NC(=O)OC4C5=CC=CC=C5CCN4

InChI

InChI=1S/C24H27N3O3/c1-27-13-10-17(11-14-27)21-15-18-6-4-8-20(22(18)29-21)26-24(28)30-23-19-7-3-2-5-16(19)9-12-25-23/h2-8,15,17,23,25H,9-14H2,1H3,(H,26,28)