2-[1-[4-[3-(dimethylamino)propoxy]phenyl]ethyl]-6-methoxy-3,4-dihydro-2H-naphthalen-1-one

Systemtic Name: 2-[1-[4-[3-(dimethylamino)propoxy]phenyl]ethyl]-6-methoxy-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 2-[1-[4-[3-(dimethylamino)propoxy]phenyl]ethyl]-6-methoxy-tetralin-1-one CAS Name: 2-[1-[4-[3-(dimethylamino)propoxy]phenyl]ethyl]-6-methoxy-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 2-[1-[4-[3-(dimethylamino)propoxy]phenyl]ethyl]-6-methoxy-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 2-[1-[4-[3-(dimethylamino)propoxy]phenyl]ethyl]-6-methoxy-tetralin-1-one Formula: C24H31NO3 MolecularWeight: 381.50784

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCC2=C(C1=O)C=CC(=C2)OC)C3=CC=C(C=C3)OCCCN(C)C

Isomeric SMILES

CC(C1CCC2=C(C1=O)C=CC(=C2)OC)C3=CC=C(C=C3)OCCCN(C)C

InChI

InChI=1S/C24H31NO3/c1-17(18-6-9-20(10-7-18)28-15-5-14-25(2)3)22-12-8-19-16-21(27-4)11-13-23(19)24(22)26/h6-7,9-11,13,16-17,22H,5,8,12,14-15H2,1-4H3