3-methoxy-2-[3-(4-phenylpiperidin-1-yl)propoxy]-7,8,9,10-tetrahydrobenzo[c]chromen-6-one

Systemtic Name: 3-methoxy-2-[3-(4-phenylpiperidin-1-yl)propoxy]-7,8,9,10-tetrahydrobenzo[c]chromen-6-one Openeye Name: 3-methoxy-2-[3-(4-phenyl-1-piperidyl)propoxy]-7,8,9,10-tetrahydrobenzo[c]chromen-6-one CAS Name: 3-methoxy-2-[3-(4-phenyl-1-piperidinyl)propoxy]-7,8,9,10-tetrahydrobenzo[c][1]benzopyran-6-one IUPAC Name: 3-methoxy-2-[3-(4-phenylpiperidin-1-yl)propoxy]-7,8,9,10-tetrahydrobenzo[c]chromen-6-one Traditional Name: 3-methoxy-2-[3-(4-phenylpiperidino)propoxy]-7,8,9,10-tetrahydrobenzo[c]chromen-6-one Formula: C28H33NO4 MolecularWeight: 447.56592

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C3=C(CCCC3)C(=O)OC2=C1)OCCCN4CCC(CC4)C5=CC=CC=C5

Isomeric SMILES

COC1=C(C=C2C3=C(CCCC3)C(=O)OC2=C1)OCCCN4CCC(CC4)C5=CC=CC=C5

InChI

InChI=1S/C28H33NO4/c1-31-26-19-25-24(22-10-5-6-11-23(22)28(30)33-25)18-27(26)32-17-7-14-29-15-12-21(13-16-29)20-8-3-2-4-9-20/h2-4,8-9,18-19,21H,5-7,10-17H2,1H3