2-azanyl-4-[7-methoxy-3-(4-methylphenyl)-3,4-dihydro-2H-chromen-4-yl]phenol

Systemtic Name: 2-azanyl-4-[7-methoxy-3-(4-methylphenyl)-3,4-dihydro-2H-chromen-4-yl]phenol Openeye Name: 2-amino-4-[7-methoxy-3-(p-tolyl)chroman-4-yl]phenol CAS Name: 2-amino-4-[7-methoxy-3-(4-methylphenyl)-3,4-dihydro-2H-1-benzopyran-4-yl]phenol IUPAC Name: 2-amino-4-[7-methoxy-3-(4-methylphenyl)-3,4-dihydro-2H-chromen-4-yl]phenol Traditional Name: 2-amino-4-[7-methoxy-3-(p-tolyl)chroman-4-yl]phenol Formula: C23H23NO3 MolecularWeight: 361.43362

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2COC3=C(C2C4=CC(=C(C=C4)O)N)C=CC(=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2COC3=C(C2C4=CC(=C(C=C4)O)N)C=CC(=C3)OC

InChI

InChI=1S/C23H23NO3/c1-14-3-5-15(6-4-14)19-13-27-22-12-17(26-2)8-9-18(22)23(19)16-7-10-21(25)20(24)11-16/h3-12,19,23,25H,13,24H2,1-2H3