(6-methoxy-2-phenyl-3,4-dihydronaphthalen-1-yl)-[4-(2-piperidin-1-ylethoxy)phenyl]methanone

Systemtic Name: (6-methoxy-2-phenyl-3,4-dihydronaphthalen-1-yl)-[4-(2-piperidin-1-ylethoxy)phenyl]methanone Openeye Name: (6-methoxy-2-phenyl-3,4-dihydronaphthalen-1-yl)-[4-[2-(1-piperidyl)ethoxy]phenyl]methanone CAS Name: (6-methoxy-2-phenyl-3,4-dihydronaphthalen-1-yl)-[4-[2-(1-piperidinyl)ethoxy]phenyl]methanone IUPAC Name: (6-methoxy-2-phenyl-3,4-dihydronaphthalen-1-yl)-[4-(2-piperidin-1-ylethoxy)phenyl]methanone Traditional Name: (6-methoxy-2-phenyl-3,4-dihydronaphthalen-1-yl)-[4-(2-piperidinoethoxy)phenyl]methanone Formula: C31H33NO3 MolecularWeight: 467.59862

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=C(CC2)C3=CC=CC=C3)C(=O)C4=CC=C(C=C4)OCCN5CCCCC5

Isomeric SMILES

COC1=CC2=C(C=C1)C(=C(CC2)C3=CC=CC=C3)C(=O)C4=CC=C(C=C4)OCCN5CCCCC5

InChI

InChI=1S/C31H33NO3/c1-34-27-15-17-29-25(22-27)12-16-28(23-8-4-2-5-9-23)30(29)31(33)24-10-13-26(14-11-24)35-21-20-32-18-6-3-7-19-32/h2,4-5,8-11,13-15,17,22H,3,6-7,12,16,18-21H2,1H3