[1-[(6-methoxy-2H-chromen-3-yl)methyl]piperidin-3-yl]-(3-methoxyphenyl)methanone

Systemtic Name: [1-[(6-methoxy-2H-chromen-3-yl)methyl]piperidin-3-yl]-(3-methoxyphenyl)methanone Openeye Name: [1-[(6-methoxy-2H-chromen-3-yl)methyl]-3-piperidyl]-(3-methoxyphenyl)methanone CAS Name: [1-[(6-methoxy-2H-1-benzopyran-3-yl)methyl]-3-piperidinyl]-(3-methoxyphenyl)methanone IUPAC Name: [1-[(6-methoxy-2H-chromen-3-yl)methyl]piperidin-3-yl]-(3-methoxyphenyl)methanone Traditional Name: [1-[(6-methoxy-2H-chromen-3-yl)methyl]-3-piperidyl]-(3-methoxyphenyl)methanone Formula: C24H27NO4 MolecularWeight: 393.47548

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OCC(=C2)CN3CCCC(C3)C(=O)C4=CC(=CC=C4)OC

Isomeric SMILES

COC1=CC2=C(C=C1)OCC(=C2)CN3CCCC(C3)C(=O)C4=CC(=CC=C4)OC

InChI

InChI=1S/C24H27NO4/c1-27-21-7-3-5-18(12-21)24(26)19-6-4-10-25(15-19)14-17-11-20-13-22(28-2)8-9-23(20)29-16-17/h3,5,7-9,11-13,19H,4,6,10,14-16H2,1-2H3