2-[2-[2-(methoxymethyl)pyrrolidin-1-yl]ethyl]-6-phenylmethoxy-3,4-dihydro-2H-naphthalen-1-one

Systemtic Name: 2-[2-[2-(methoxymethyl)pyrrolidin-1-yl]ethyl]-6-phenylmethoxy-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 6-benzyloxy-2-[2-[2-(methoxymethyl)pyrrolidin-1-yl]ethyl]tetralin-1-one CAS Name: 2-[2-[2-(methoxymethyl)-1-pyrrolidinyl]ethyl]-6-phenylmethoxy-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 2-[2-[2-(methoxymethyl)pyrrolidin-1-yl]ethyl]-6-phenylmethoxy-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 6-benzoxy-2-[2-[2-(methoxymethyl)pyrrolidino]ethyl]tetralin-1-one Formula: C25H31NO3 MolecularWeight: 393.51854

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Descriptors Computed from Structure

Canonical SMILES:

COCC1CCCN1CCC2CCC3=C(C2=O)C=CC(=C3)OCC4=CC=CC=C4

Isomeric SMILES

COCC1CCCN1CCC2CCC3=C(C2=O)C=CC(=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C25H31NO3/c1-28-18-22-8-5-14-26(22)15-13-20-9-10-21-16-23(11-12-24(21)25(20)27)29-17-19-6-3-2-4-7-19/h2-4,6-7,11-12,16,20,22H,5,8-10,13-15,17-18H2,1H3