[1-[4-(2-diethylaminoethyloxy)phenyl]-3,4-dihydronaphthalen-2-yl]-(2-propan-2-yloxyphenyl)methanone

Systemtic Name: [1-[4-(2-diethylaminoethyloxy)phenyl]-3,4-dihydronaphthalen-2-yl]-(2-propan-2-yloxyphenyl)methanone Openeye Name: [1-[4-(2-diethylaminoethyloxy)phenyl]-3,4-dihydronaphthalen-2-yl]-(2-isopropoxyphenyl)methanone CAS Name: [1-[4-(2-diethylaminoethyloxy)phenyl]-3,4-dihydronaphthalen-2-yl]-(2-propan-2-yloxyphenyl)methanone IUPAC Name: [1-[4-(2-diethylaminoethyloxy)phenyl]-3,4-dihydronaphthalen-2-yl]-(2-propan-2-yloxyphenyl)methanone Traditional Name: [1-[4-(2-diethylaminoethyloxy)phenyl]-3,4-dihydronaphthalen-2-yl]-(2-isopropoxyphenyl)methanone Formula: C32H37NO3 MolecularWeight: 483.64108

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCOC1=CC=C(C=C1)C2=C(CCC3=CC=CC=C32)C(=O)C4=CC=CC=C4OC(C)C

Isomeric SMILES

CCN(CC)CCOC1=CC=C(C=C1)C2=C(CCC3=CC=CC=C32)C(=O)C4=CC=CC=C4OC(C)C

InChI

InChI=1S/C32H37NO3/c1-5-33(6-2)21-22-35-26-18-15-25(16-19-26)31-27-12-8-7-11-24(27)17-20-29(31)32(34)28-13-9-10-14-30(28)36-23(3)4/h7-16,18-19,23H,5-6,17,20-22H2,1-4H3