3-(azepan-1-yl)-6,7-diethoxy-isoquinoline

Systemtic Name: 3-(azepan-1-yl)-6,7-diethoxy-isoquinoline Openeye Name: 3-(azepan-1-yl)-6,7-diethoxy-isoquinoline CAS Name: 3-(1-azepanyl)-6,7-diethoxyisoquinoline IUPAC Name: 3-(azepan-1-yl)-6,7-diethoxyisoquinoline Traditional Name: 3-(azepan-1-yl)-6,7-diethoxy-isoquinoline Formula: C19H26N2O2 MolecularWeight: 314.42194

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C=NC(=CC2=C1)N3CCCCCC3)OCC

Isomeric SMILES

CCOC1=C(C=C2C=NC(=CC2=C1)N3CCCCCC3)OCC

InChI

InChI=1S/C19H26N2O2/c1-3-22-17-11-15-13-19(21-9-7-5-6-8-10-21)20-14-16(15)12-18(17)23-4-2/h11-14H,3-10H2,1-2H3