6-[2-[3-[(4-methoxy-3-methyl-phenyl)methyl]imidazol-4-yl]ethoxy]-3,4-dihydro-2H-naphthalen-1-one

Systemtic Name: 6-[2-[3-[(4-methoxy-3-methyl-phenyl)methyl]imidazol-4-yl]ethoxy]-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 6-[2-[3-[(4-methoxy-3-methyl-phenyl)methyl]imidazol-4-yl]ethoxy]tetralin-1-one CAS Name: 6-[2-[3-[(4-methoxy-3-methylphenyl)methyl]-4-imidazolyl]ethoxy]-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 6-[2-[3-[(4-methoxy-3-methylphenyl)methyl]imidazol-4-yl]ethoxy]-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 6-[2-[3-(4-methoxy-3-methyl-benzyl)imidazol-4-yl]ethoxy]tetralin-1-one Formula: C24H26N2O3 MolecularWeight: 390.47484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CN2C=NC=C2CCOC3=CC4=C(C=C3)C(=O)CCC4)OC

Isomeric SMILES

CC1=C(C=CC(=C1)CN2C=NC=C2CCOC3=CC4=C(C=C3)C(=O)CCC4)OC

InChI

InChI=1S/C24H26N2O3/c1-17-12-18(6-9-24(17)28-2)15-26-16-25-14-20(26)10-11-29-21-7-8-22-19(13-21)4-3-5-23(22)27/h6-9,12-14,16H,3-5,10-11,15H2,1-2H3