4-[4-(2-methoxyphenyl)-5-propan-2-yl-4,5,6,7-tetrahydroindol-1-yl]phenol

Systemtic Name: 4-[4-(2-methoxyphenyl)-5-propan-2-yl-4,5,6,7-tetrahydroindol-1-yl]phenol Openeye Name: 4-[5-isopropyl-4-(2-methoxyphenyl)-4,5,6,7-tetrahydroindol-1-yl]phenol CAS Name: 4-[4-(2-methoxyphenyl)-5-propan-2-yl-4,5,6,7-tetrahydroindol-1-yl]phenol IUPAC Name: 4-[4-(2-methoxyphenyl)-5-propan-2-yl-4,5,6,7-tetrahydroindol-1-yl]phenol Traditional Name: 4-[5-isopropyl-4-(2-methoxyphenyl)-4,5,6,7-tetrahydroindol-1-yl]phenol Formula: C24H27NO2 MolecularWeight: 361.47668

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1CCC2=C(C1C3=CC=CC=C3OC)C=CN2C4=CC=C(C=C4)O

Isomeric SMILES

CC(C)C1CCC2=C(C1C3=CC=CC=C3OC)C=CN2C4=CC=C(C=C4)O

InChI

InChI=1S/C24H27NO2/c1-16(2)19-12-13-22-20(24(19)21-6-4-5-7-23(21)27-3)14-15-25(22)17-8-10-18(26)11-9-17/h4-11,14-16,19,24,26H,12-13H2,1-3H3