11-[(2-methoxynaphtho[2,1-f][1,3]benzodioxol-5-yl)methylamino]undecan-1-ol

Systemtic Name: 11-[(2-methoxynaphtho[2,1-f][1,3]benzodioxol-5-yl)methylamino]undecan-1-ol Openeye Name: 11-[(2-methoxynaphtho[2,1-f][1,3]benzodioxol-5-yl)methylamino]undecan-1-ol CAS Name: 11-[(2-methoxy-5-naphtho[2,1-f][1,3]benzodioxolyl)methylamino]-1-undecanol IUPAC Name: 11-[(2-methoxynaphtho[2,1-f][1,3]benzodioxol-5-yl)methylamino]undecan-1-ol Traditional Name: 11-[(2-methoxynaphtho[2,1-f][1,3]benzodioxol-5-yl)methylamino]undecan-1-ol Formula: C28H37NO4 MolecularWeight: 451.59768

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C3C=C4C(=CC3=CC(=C2C=C1)CNCCCCCCCCCCCO)OCO4

Isomeric SMILES

COC1=CC2=C3C=C4C(=CC3=CC(=C2C=C1)CNCCCCCCCCCCCO)OCO4

InChI

InChI=1S/C28H37NO4/c1-31-23-11-12-24-22(19-29-13-9-7-5-3-2-4-6-8-10-14-30)15-21-16-27-28(33-20-32-27)18-25(21)26(24)17-23/h11-12,15-18,29-30H,2-10,13-14,19-20H2,1H3