[2-(phenylmethyl)-3,4-dihydro-1H-isoquinolin-6-yl]-(4-propan-2-ylpiperazin-1-yl)methanone

Systemtic Name: [2-(phenylmethyl)-3,4-dihydro-1H-isoquinolin-6-yl]-(4-propan-2-ylpiperazin-1-yl)methanone Openeye Name: (2-benzyl-3,4-dihydro-1H-isoquinolin-6-yl)-(4-isopropylpiperazin-1-yl)methanone CAS Name: [2-(phenylmethyl)-3,4-dihydro-1H-isoquinolin-6-yl]-(4-propan-2-yl-1-piperazinyl)methanone IUPAC Name: (2-benzyl-3,4-dihydro-1H-isoquinolin-6-yl)-(4-propan-2-ylpiperazin-1-yl)methanone Traditional Name: (2-benzyl-3,4-dihydro-1H-isoquinolin-6-yl)-(4-isopropylpiperazino)methanone Formula: C24H31N3O MolecularWeight: 377.52244

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCN(CC1)C(=O)C2=CC3=C(CN(CC3)CC4=CC=CC=C4)C=C2

Isomeric SMILES

CC(C)N1CCN(CC1)C(=O)C2=CC3=C(CN(CC3)CC4=CC=CC=C4)C=C2

InChI

InChI=1S/C24H31N3O/c1-19(2)26-12-14-27(15-13-26)24(28)22-8-9-23-18-25(11-10-21(23)16-22)17-20-6-4-3-5-7-20/h3-9,16,19H,10-15,17-18H2,1-2H3