[3-[4-(2-dimethylaminoethyloxy)phenyl]-1H-inden-2-yl]-(3-methoxyphenyl)methanone

Systemtic Name: [3-[4-(2-dimethylaminoethyloxy)phenyl]-1H-inden-2-yl]-(3-methoxyphenyl)methanone Openeye Name: [3-[4-(2-dimethylaminoethyloxy)phenyl]-1H-inden-2-yl]-(3-methoxyphenyl)methanone CAS Name: [3-[4-(2-dimethylaminoethyloxy)phenyl]-1H-inden-2-yl]-(3-methoxyphenyl)methanone IUPAC Name: [3-[4-(2-dimethylaminoethyloxy)phenyl]-1H-inden-2-yl]-(3-methoxyphenyl)methanone Traditional Name: [3-[4-(2-dimethylaminoethyloxy)phenyl]-1H-inden-2-yl]-(3-methoxyphenyl)methanone Formula: C27H27NO3 MolecularWeight: 413.50818

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=CC=C(C=C1)C2=C(CC3=CC=CC=C32)C(=O)C4=CC(=CC=C4)OC

Isomeric SMILES

CN(C)CCOC1=CC=C(C=C1)C2=C(CC3=CC=CC=C32)C(=O)C4=CC(=CC=C4)OC

InChI

InChI=1S/C27H27NO3/c1-28(2)15-16-31-22-13-11-19(12-14-22)26-24-10-5-4-7-20(24)18-25(26)27(29)21-8-6-9-23(17-21)30-3/h4-14,17H,15-16,18H2,1-3H3