2-(7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-6-ylmethyl)phenol

Systemtic Name: 2-(7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-6-ylmethyl)phenol Openeye Name: 2-(7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-6-ylmethyl)phenol CAS Name: 2-(7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-6-ylmethyl)phenol IUPAC Name: 2-(7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-6-ylmethyl)phenol Traditional Name: 2-(7,8-dihydro-5H-[1,3]dioxol[4,5-g]isoquinolin-6-ylmethyl)phenol Formula: C17H17NO3 MolecularWeight: 283.32178

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC3=C(C=C21)OCO3)CC4=CC=CC=C4O

Isomeric SMILES

C1CN(CC2=CC3=C(C=C21)OCO3)CC4=CC=CC=C4O

InChI

InChI=1S/C17H17NO3/c19-15-4-2-1-3-13(15)9-18-6-5-12-7-16-17(21-11-20-16)8-14(12)10-18/h1-4,7-8,19H,5-6,9-11H2