5-azanyl-6-phenylmethoxy-3,4-dihydro-2H-naphthalen-1-one hydrochloride

Systemtic Name: 5-azanyl-6-phenylmethoxy-3,4-dihydro-2H-naphthalen-1-one hydrochloride Openeye Name: 5-amino-6-benzyloxy-tetralin-1-one hydrochloride CAS Name: 5-amino-6-phenylmethoxy-3,4-dihydro-2H-naphthalen-1-one hydrochloride IUPAC Name: 5-amino-6-phenylmethoxy-3,4-dihydro-2H-naphthalen-1-one hydrochloride Traditional Name: 5-amino-6-benzoxy-tetralin-1-one hydrochloride Formula: C17H18ClNO2 MolecularWeight: 303.78332

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2N)OCC3=CC=CC=C3)C(=O)C1.Cl

Isomeric SMILES

C1CC2=C(C=CC(=C2N)OCC3=CC=CC=C3)C(=O)C1.Cl

InChI

InChI=1S/C17H17NO2.ClH/c18-17-14-7-4-8-15(19)13(14)9-10-16(17)20-11-12-5-2-1-3-6-12;/h1-3,5-6,9-10H,4,7-8,11,18H2;1H