6-methoxy-1-[4-(2-pyrrolidin-1-ylethoxy)phenyl]carbonyl-3,4-dihydro-1H-naphthalen-2-one

Systemtic Name: 6-methoxy-1-[4-(2-pyrrolidin-1-ylethoxy)phenyl]carbonyl-3,4-dihydro-1H-naphthalen-2-one Openeye Name: 6-methoxy-1-[4-(2-pyrrolidin-1-ylethoxy)benzoyl]tetralin-2-one CAS Name: 6-methoxy-1-[oxo-[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]methyl]-3,4-dihydro-1H-naphthalen-2-one IUPAC Name: 6-methoxy-1-[4-(2-pyrrolidin-1-ylethoxy)benzoyl]-3,4-dihydro-1H-naphthalen-2-one Traditional Name: 6-methoxy-1-[4-(2-pyrrolidinoethoxy)benzoyl]tetralin-2-one Formula: C24H27NO4 MolecularWeight: 393.47548

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(C(=O)CC2)C(=O)C3=CC=C(C=C3)OCCN4CCCC4

Isomeric SMILES

COC1=CC2=C(C=C1)C(C(=O)CC2)C(=O)C3=CC=C(C=C3)OCCN4CCCC4

InChI

InChI=1S/C24H27NO4/c1-28-20-9-10-21-18(16-20)6-11-22(26)23(21)24(27)17-4-7-19(8-5-17)29-15-14-25-12-2-3-13-25/h4-5,7-10,16,23H,2-3,6,11-15H2,1H3