5-(methoxymethyl)-6-phenylmethoxy-2-(propan-2-ylamino)-3,4-dihydro-2H-naphthalen-1-one hydrochloride

Systemtic Name: 5-(methoxymethyl)-6-phenylmethoxy-2-(propan-2-ylamino)-3,4-dihydro-2H-naphthalen-1-one hydrochloride Openeye Name: 6-benzyloxy-2-(isopropylamino)-5-(methoxymethyl)tetralin-1-one hydrochloride CAS Name: 5-(methoxymethyl)-6-phenylmethoxy-2-(propan-2-ylamino)-3,4-dihydro-2H-naphthalen-1-one hydrochloride IUPAC Name: 5-(methoxymethyl)-6-phenylmethoxy-2-(propan-2-ylamino)-3,4-dihydro-2H-naphthalen-1-one hydrochloride Traditional Name: 6-benzoxy-2-(isopropylamino)-5-(methoxymethyl)tetralin-1-one hydrochloride Formula: C22H28ClNO3 MolecularWeight: 389.91562

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC1CCC2=C(C1=O)C=CC(=C2COC)OCC3=CC=CC=C3.Cl

Isomeric SMILES

CC(C)NC1CCC2=C(C1=O)C=CC(=C2COC)OCC3=CC=CC=C3.Cl

InChI

InChI=1S/C22H27NO3.ClH/c1-15(2)23-20-11-9-17-18(22(20)24)10-12-21(19(17)14-25-3)26-13-16-7-5-4-6-8-16;/h4-8,10,12,15,20,23H,9,11,13-14H2,1-3H3;1H