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

Systemtic Name: (6-methoxy-2-methyl-3,4-dihydronaphthalen-1-yl)-[4-(2-piperidin-1-ylethoxy)phenyl]methanone Openeye Name: (6-methoxy-2-methyl-3,4-dihydronaphthalen-1-yl)-[4-[2-(1-piperidyl)ethoxy]phenyl]methanone CAS Name: (6-methoxy-2-methyl-3,4-dihydronaphthalen-1-yl)-[4-[2-(1-piperidinyl)ethoxy]phenyl]methanone IUPAC Name: (6-methoxy-2-methyl-3,4-dihydronaphthalen-1-yl)-[4-(2-piperidin-1-ylethoxy)phenyl]methanone Traditional Name: (6-methoxy-2-methyl-3,4-dihydronaphthalen-1-yl)-[4-(2-piperidinoethoxy)phenyl]methanone Formula: C26H31NO3 MolecularWeight: 405.52924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(CC1)C=C(C=C2)OC)C(=O)C3=CC=C(C=C3)OCCN4CCCCC4

Isomeric SMILES

CC1=C(C2=C(CC1)C=C(C=C2)OC)C(=O)C3=CC=C(C=C3)OCCN4CCCCC4

InChI

InChI=1S/C26H31NO3/c1-19-6-7-21-18-23(29-2)12-13-24(21)25(19)26(28)20-8-10-22(11-9-20)30-17-16-27-14-4-3-5-15-27/h8-13,18H,3-7,14-17H2,1-2H3