N-[3-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]propyl]-2-ethoxy-naphthalene-1-carboxamide

Systemtic Name: N-[3-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]propyl]-2-ethoxy-naphthalene-1-carboxamide Openeye Name: N-[3-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]propyl]-2-ethoxy-naphthalene-1-carboxamide CAS Name: N-[3-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]propyl]-2-ethoxy-1-naphthalenecarboxamide IUPAC Name: N-[3-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]propyl]-2-ethoxynaphthalene-1-carboxamide Traditional Name: N-[3-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]propyl]-2-ethoxy-1-naphthamide Formula: C27H32N2O6S MolecularWeight: 512.61778

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C(=O)NCCCS(=O)(=O)N3CCC4=CC(=C(C=C4C3)OC)OC

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)C(=O)NCCCS(=O)(=O)N3CCC4=CC(=C(C=C4C3)OC)OC

InChI

InChI=1S/C27H32N2O6S/c1-4-35-23-11-10-19-8-5-6-9-22(19)26(23)27(30)28-13-7-15-36(31,32)29-14-12-20-16-24(33-2)25(34-3)17-21(20)18-29/h5-6,8-11,16-17H,4,7,12-15,18H2,1-3H3,(H,28,30)