6-[2-[5-[(4-methoxy-3-methyl-phenyl)methyl]imidazol-1-yl]ethoxy]-5-phenethyl-3,4-dihydro-2H-naphthalen-1-one

Systemtic Name: 6-[2-[5-[(4-methoxy-3-methyl-phenyl)methyl]imidazol-1-yl]ethoxy]-5-phenethyl-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 6-[2-[5-[(4-methoxy-3-methyl-phenyl)methyl]imidazol-1-yl]ethoxy]-5-phenethyl-tetralin-1-one CAS Name: 6-[2-[5-[(4-methoxy-3-methylphenyl)methyl]-1-imidazolyl]ethoxy]-5-phenethyl-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 6-[2-[5-[(4-methoxy-3-methylphenyl)methyl]imidazol-1-yl]ethoxy]-5-phenethyl-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 6-[2-[5-(4-methoxy-3-methyl-benzyl)imidazol-1-yl]ethoxy]-5-phenethyl-tetralin-1-one Formula: C32H34N2O3 MolecularWeight: 494.62396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CC2=CN=CN2CCOC3=C(C4=C(C=C3)C(=O)CCC4)CCC5=CC=CC=C5)OC

Isomeric SMILES

CC1=C(C=CC(=C1)CC2=CN=CN2CCOC3=C(C4=C(C=C3)C(=O)CCC4)CCC5=CC=CC=C5)OC

InChI

InChI=1S/C32H34N2O3/c1-23-19-25(12-15-31(23)36-2)20-26-21-33-22-34(26)17-18-37-32-16-14-28-27(9-6-10-30(28)35)29(32)13-11-24-7-4-3-5-8-24/h3-5,7-8,12,14-16,19,21-22H,6,9-11,13,17-18,20H2,1-2H3