N-[2-(1-methylpyrrolidin-2-yl)ethyl]-2-[(4-propan-2-ylphenyl)methyl]-3,4-dihydro-1H-isoquinoline-7-sulfonamide

Systemtic Name: N-[2-(1-methylpyrrolidin-2-yl)ethyl]-2-[(4-propan-2-ylphenyl)methyl]-3,4-dihydro-1H-isoquinoline-7-sulfonamide Openeye Name: 2-[(4-isopropylphenyl)methyl]-N-[2-(1-methylpyrrolidin-2-yl)ethyl]-3,4-dihydro-1H-isoquinoline-7-sulfonamide CAS Name: N-[2-(1-methyl-2-pyrrolidinyl)ethyl]-2-[(4-propan-2-ylphenyl)methyl]-3,4-dihydro-1H-isoquinoline-7-sulfonamide IUPAC Name: N-[2-(1-methylpyrrolidin-2-yl)ethyl]-2-[(4-propan-2-ylphenyl)methyl]-3,4-dihydro-1H-isoquinoline-7-sulfonamide Traditional Name: 2-(4-isopropylbenzyl)-N-[2-(1-methylpyrrolidin-2-yl)ethyl]-3,4-dihydro-1H-isoquinoline-7-sulfonamide Formula: C26H37N3O2S MolecularWeight: 455.65588

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CN2CCC3=C(C2)C=C(C=C3)S(=O)(=O)NCCC4CCCN4C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)CN2CCC3=C(C2)C=C(C=C3)S(=O)(=O)NCCC4CCCN4C

InChI

InChI=1S/C26H37N3O2S/c1-20(2)22-8-6-21(7-9-22)18-29-16-13-23-10-11-26(17-24(23)19-29)32(30,31)27-14-12-25-5-4-15-28(25)3/h6-11,17,20,25,27H,4-5,12-16,18-19H2,1-3H3