3-methoxy-N-[(7-methyl-[1,3]dioxolo[4,5-g]isoquinolin-5-yl)methyl]aniline

Systemtic Name: 3-methoxy-N-[(7-methyl-[1,3]dioxolo[4,5-g]isoquinolin-5-yl)methyl]aniline Openeye Name: 3-methoxy-N-[(7-methyl-[1,3]dioxolo[4,5-g]isoquinolin-5-yl)methyl]aniline CAS Name: 3-methoxy-N-[(7-methyl-[1,3]dioxolo[4,5-g]isoquinolin-5-yl)methyl]aniline IUPAC Name: 3-methoxy-N-[(7-methyl-[1,3]dioxolo[4,5-g]isoquinolin-5-yl)methyl]aniline Traditional Name: (3-methoxyphenyl)-[(7-methyl-[1,3]dioxol[4,5-g]isoquinolin-5-yl)methyl]amine Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC3=C(C=C2C(=N1)CNC4=CC(=CC=C4)OC)OCO3

Isomeric SMILES

CC1=CC2=CC3=C(C=C2C(=N1)CNC4=CC(=CC=C4)OC)OCO3

InChI

InChI=1S/C19H18N2O3/c1-12-6-13-7-18-19(24-11-23-18)9-16(13)17(21-12)10-20-14-4-3-5-15(8-14)22-2/h3-9,20H,10-11H2,1-2H3