[1-[4-(2-dimethylaminoethyloxy)phenyl]-3,4-dihydronaphthalen-2-yl]-(3-methoxyphenyl)methanone

Systemtic Name: [1-[4-(2-dimethylaminoethyloxy)phenyl]-3,4-dihydronaphthalen-2-yl]-(3-methoxyphenyl)methanone Openeye Name: [1-[4-(2-dimethylaminoethyloxy)phenyl]-3,4-dihydronaphthalen-2-yl]-(3-methoxyphenyl)methanone CAS Name: [1-[4-(2-dimethylaminoethyloxy)phenyl]-3,4-dihydronaphthalen-2-yl]-(3-methoxyphenyl)methanone IUPAC Name: [1-[4-(2-dimethylaminoethyloxy)phenyl]-3,4-dihydronaphthalen-2-yl]-(3-methoxyphenyl)methanone Traditional Name: [1-[4-(2-dimethylaminoethyloxy)phenyl]-3,4-dihydronaphthalen-2-yl]-(3-methoxyphenyl)methanone Formula: C28H29NO3 MolecularWeight: 427.53476

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=CC=C(C=C1)C2=C(CCC3=CC=CC=C32)C(=O)C4=CC(=CC=C4)OC

Isomeric SMILES

CN(C)CCOC1=CC=C(C=C1)C2=C(CCC3=CC=CC=C32)C(=O)C4=CC(=CC=C4)OC

InChI

InChI=1S/C28H29NO3/c1-29(2)17-18-32-23-14-11-21(12-15-23)27-25-10-5-4-7-20(25)13-16-26(27)28(30)22-8-6-9-24(19-22)31-3/h4-12,14-15,19H,13,16-18H2,1-3H3