[1-[(2,3,6-trimethoxyphenanthren-9-yl)methyl]piperidin-2-yl]methanol

Systemtic Name: [1-[(2,3,6-trimethoxyphenanthren-9-yl)methyl]piperidin-2-yl]methanol Openeye Name: [1-[(2,3,6-trimethoxy-9-phenanthryl)methyl]-2-piperidyl]methanol CAS Name: [1-[(2,3,6-trimethoxy-9-phenanthrenyl)methyl]-2-piperidinyl]methanol IUPAC Name: [1-[(2,3,6-trimethoxyphenanthren-9-yl)methyl]piperidin-2-yl]methanol Traditional Name: [1-[(2,3,6-trimethoxy-9-phenanthryl)methyl]-2-piperidyl]methanol Formula: C24H29NO4 MolecularWeight: 395.49136

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C3C=C(C(=CC3=CC(=C2C=C1)CN4CCCCC4CO)OC)OC

Isomeric SMILES

COC1=CC2=C3C=C(C(=CC3=CC(=C2C=C1)CN4CCCCC4CO)OC)OC

InChI

InChI=1S/C24H29NO4/c1-27-19-7-8-20-17(14-25-9-5-4-6-18(25)15-26)10-16-11-23(28-2)24(29-3)13-21(16)22(20)12-19/h7-8,10-13,18,26H,4-6,9,14-15H2,1-3H3