N-ethyl-N-[3-(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)propyl]naphthalene-1-sulfonamide

Systemtic Name: N-ethyl-N-[3-(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)propyl]naphthalene-1-sulfonamide Openeye Name: N-ethyl-N-[3-(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)propyl]naphthalene-1-sulfonamide CAS Name: N-ethyl-N-[3-(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)propyl]-1-naphthalenesulfonamide IUPAC Name: N-ethyl-N-[3-(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)propyl]naphthalene-1-sulfonamide Traditional Name: N-ethyl-N-[3-(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)propyl]naphthalene-1-sulfonamide Formula: C25H30N2O3S MolecularWeight: 438.5823

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCCN1CCC2=C(C1)C=CC(=C2)OC)S(=O)(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCN(CCCN1CCC2=C(C1)C=CC(=C2)OC)S(=O)(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C25H30N2O3S/c1-3-27(31(28,29)25-11-6-9-20-8-4-5-10-24(20)25)16-7-15-26-17-14-21-18-23(30-2)13-12-22(21)19-26/h4-6,8-13,18H,3,7,14-17,19H2,1-2H3