5-(2-dimethylaminoethyl)-10-methyl-naphtho[2,1-g][1,3]benzodioxol-11-ol

Systemtic Name: 5-(2-dimethylaminoethyl)-10-methyl-naphtho[2,1-g][1,3]benzodioxol-11-ol Openeye Name: 5-(2-dimethylaminoethyl)-10-methyl-naphtho[2,1-g][1,3]benzodioxol-11-ol CAS Name: 5-(2-dimethylaminoethyl)-10-methyl-11-naphtho[2,1-g][1,3]benzodioxolol IUPAC Name: 5-(2-dimethylaminoethyl)-10-methylnaphtho[2,1-g][1,3]benzodioxol-11-ol Traditional Name: 5-(2-dimethylaminoethyl)-10-methyl-naphtho[2,1-g][1,3]benzodioxol-11-ol Formula: C20H21NO3 MolecularWeight: 323.38564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C=CC3=C2C4=C(C=C3CCN(C)C)OCO4)O

Isomeric SMILES

CC1=C(C2=C(C=C1)C=CC3=C2C4=C(C=C3CCN(C)C)OCO4)O

InChI

InChI=1S/C20H21NO3/c1-12-4-5-13-6-7-15-14(8-9-21(2)3)10-16-20(24-11-23-16)18(15)17(13)19(12)22/h4-7,10,22H,8-9,11H2,1-3H3