[4-[2-(azepan-1-yl)ethoxy]phenyl]-(2-phenyl-6-propan-2-yloxy-3,4-dihydronaphthalen-1-yl)methanone

Systemtic Name: [4-[2-(azepan-1-yl)ethoxy]phenyl]-(2-phenyl-6-propan-2-yloxy-3,4-dihydronaphthalen-1-yl)methanone Openeye Name: [4-[2-(azepan-1-yl)ethoxy]phenyl]-(6-isopropoxy-2-phenyl-3,4-dihydronaphthalen-1-yl)methanone CAS Name: [4-[2-(1-azepanyl)ethoxy]phenyl]-(2-phenyl-6-propan-2-yloxy-3,4-dihydronaphthalen-1-yl)methanone IUPAC Name: [4-[2-(azepan-1-yl)ethoxy]phenyl]-(2-phenyl-6-propan-2-yloxy-3,4-dihydronaphthalen-1-yl)methanone Traditional Name: [4-[2-(azepan-1-yl)ethoxy]phenyl]-(6-isopropoxy-2-phenyl-3,4-dihydronaphthalen-1-yl)methanone Formula: C34H39NO3 MolecularWeight: 509.67836

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC2=C(C=C1)C(=C(CC2)C3=CC=CC=C3)C(=O)C4=CC=C(C=C4)OCCN5CCCCCC5

Isomeric SMILES

CC(C)OC1=CC2=C(C=C1)C(=C(CC2)C3=CC=CC=C3)C(=O)C4=CC=C(C=C4)OCCN5CCCCCC5

InChI

InChI=1S/C34H39NO3/c1-25(2)38-30-17-19-32-28(24-30)14-18-31(26-10-6-5-7-11-26)33(32)34(36)27-12-15-29(16-13-27)37-23-22-35-20-8-3-4-9-21-35/h5-7,10-13,15-17,19,24-25H,3-4,8-9,14,18,20-23H2,1-2H3