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

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

Systemtic Name:5-(methoxymethyl)-6-phenylmethoxy-2-(propan-2-ylamino)-3,4-dihydro-2H-naphthalen-1-one
Openeye Name:6-benzyloxy-2-(isopropylamino)-5-(methoxymethyl)tetralin-1-one
CAS Name:5-(methoxymethyl)-6-phenylmethoxy-2-(propan-2-ylamino)-3,4-dihydro-2H-naphthalen-1-one
IUPAC Name:5-(methoxymethyl)-6-phenylmethoxy-2-(propan-2-ylamino)-3,4-dihydro-2H-naphthalen-1-one
Traditional Name:6-benzoxy-2-(isopropylamino)-5-(methoxymethyl)tetralin-1-one
Formula: C22H27NO3
MolecularWeight: 353.45468
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C22H27NO3/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


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