N-cyclopentyl-4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-methyl-benzamide

Systemtic Name: N-cyclopentyl-4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-methyl-benzamide Openeye Name: N-cyclopentyl-4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-methyl-benzamide CAS Name: N-cyclopentyl-4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-methylbenzamide IUPAC Name: N-cyclopentyl-4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-methylbenzamide Traditional Name: N-cyclopentyl-4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-methyl-benzamide Formula: C23H28N2O MolecularWeight: 348.48122

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCC1)C(=O)C2=CC=C(C=C2)CN3CCC4=CC=CC=C4C3

Isomeric SMILES

CN(C1CCCC1)C(=O)C2=CC=C(C=C2)CN3CCC4=CC=CC=C4C3

InChI

InChI=1S/C23H28N2O/c1-24(22-8-4-5-9-22)23(26)20-12-10-18(11-13-20)16-25-15-14-19-6-2-3-7-21(19)17-25/h2-3,6-7,10-13,22H,4-5,8-9,14-17H2,1H3