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

Systemtic Name: 4-[5-methoxy-2-(4-propan-2-ylphenyl)-4,5,6,7-tetrahydroindol-1-yl]phenol Openeye Name: 4-[2-(4-isopropylphenyl)-5-methoxy-4,5,6,7-tetrahydroindol-1-yl]phenol CAS Name: 4-[5-methoxy-2-(4-propan-2-ylphenyl)-4,5,6,7-tetrahydroindol-1-yl]phenol IUPAC Name: 4-[5-methoxy-2-(4-propan-2-ylphenyl)-4,5,6,7-tetrahydroindol-1-yl]phenol Traditional Name: 4-(5-methoxy-2-p-cumenyl-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)C1=CC=C(C=C1)C2=CC3=C(N2C4=CC=C(C=C4)O)CCC(C3)OC

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2=CC3=C(N2C4=CC=C(C=C4)O)CCC(C3)OC

InChI

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