(5R)-5-azanyl-6-(3,6,7-trimethoxyphenanthren-9-yl)hexan-1-ol

Systemtic Name: (5R)-5-azanyl-6-(3,6,7-trimethoxyphenanthren-9-yl)hexan-1-ol Openeye Name: (5R)-5-amino-6-(3,6,7-trimethoxy-9-phenanthryl)hexan-1-ol CAS Name: (5R)-5-amino-6-(3,6,7-trimethoxy-9-phenanthrenyl)-1-hexanol IUPAC Name: (5R)-5-amino-6-(3,6,7-trimethoxyphenanthren-9-yl)hexan-1-ol Traditional Name: (5R)-5-amino-6-(3,6,7-trimethoxy-9-phenanthryl)hexan-1-ol Formula: C23H29NO4 MolecularWeight: 383.48066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=CC2=C3C=C(C(=CC3=C(C=C2C=C1)C[C@@H](CCCCO)N)OC)OC

InChI

InChI=1S/C23H29NO4/c1-26-18-8-7-15-10-16(11-17(24)6-4-5-9-25)20-13-22(27-2)23(28-3)14-21(20)19(15)12-18/h7-8,10,12-14,17,25H,4-6,9,11,24H2,1-3H3/t17-/m1/s1