4-[(2-methoxynaphtho[2,1-f][1,3]benzodioxol-5-yl)methylamino]butan-1-ol

Systemtic Name: 4-[(2-methoxynaphtho[2,1-f][1,3]benzodioxol-5-yl)methylamino]butan-1-ol Openeye Name: 4-[(2-methoxynaphtho[2,1-f][1,3]benzodioxol-5-yl)methylamino]butan-1-ol CAS Name: 4-[(2-methoxy-5-naphtho[2,1-f][1,3]benzodioxolyl)methylamino]-1-butanol IUPAC Name: 4-[(2-methoxynaphtho[2,1-f][1,3]benzodioxol-5-yl)methylamino]butan-1-ol Traditional Name: 4-[(2-methoxynaphtho[2,1-f][1,3]benzodioxol-5-yl)methylamino]butan-1-ol Formula: C21H23NO4 MolecularWeight: 353.41162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23NO4/c1-24-16-4-5-17-15(12-22-6-2-3-7-23)8-14-9-20-21(26-13-25-20)11-18(14)19(17)10-16/h4-5,8-11,22-23H,2-3,6-7,12-13H2,1H3