(7-methoxy-1,3-benzodioxol-5-yl)-[2-[[(2-methylphenyl)amino]methyl]phenyl]methanol

Systemtic Name: (7-methoxy-1,3-benzodioxol-5-yl)-[2-[[(2-methylphenyl)amino]methyl]phenyl]methanol Openeye Name: (7-methoxy-1,3-benzodioxol-5-yl)-[2-[(2-methylanilino)methyl]phenyl]methanol CAS Name: (7-methoxy-1,3-benzodioxol-5-yl)-[2-[(2-methylanilino)methyl]phenyl]methanol IUPAC Name: (7-methoxy-1,3-benzodioxol-5-yl)-[2-[(2-methylanilino)methyl]phenyl]methanol Traditional Name: (7-methoxy-1,3-benzodioxol-5-yl)-[2-(o-toluidinomethyl)phenyl]methanol Formula: C23H23NO4 MolecularWeight: 377.43302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NCC2=CC=CC=C2C(C3=CC4=C(C(=C3)OC)OCO4)O

Isomeric SMILES

CC1=CC=CC=C1NCC2=CC=CC=C2C(C3=CC4=C(C(=C3)OC)OCO4)O

InChI

InChI=1S/C23H23NO4/c1-15-7-3-6-10-19(15)24-13-16-8-4-5-9-18(16)22(25)17-11-20(26-2)23-21(12-17)27-14-28-23/h3-12,22,24-25H,13-14H2,1-2H3