4-[2-[(5,6-diethyl-2,3-dihydro-1H-inden-2-yl)amino]-1-oxidanyl-ethyl]-2-(dimethylamino)phenol

Systemtic Name: 4-[2-[(5,6-diethyl-2,3-dihydro-1H-inden-2-yl)amino]-1-oxidanyl-ethyl]-2-(dimethylamino)phenol Openeye Name: 4-[2-[(5,6-diethylindan-2-yl)amino]-1-hydroxy-ethyl]-2-(dimethylamino)phenol CAS Name: 4-[2-[(5,6-diethyl-2,3-dihydro-1H-inden-2-yl)amino]-1-hydroxyethyl]-2-(dimethylamino)phenol IUPAC Name: 4-[2-[(5,6-diethyl-2,3-dihydro-1H-inden-2-yl)amino]-1-hydroxyethyl]-2-(dimethylamino)phenol Traditional Name: 4-[2-[(5,6-diethylindan-2-yl)amino]-1-hydroxy-ethyl]-2-(dimethylamino)phenol Formula: C23H32N2O2 MolecularWeight: 368.51238

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2CC(CC2=C1)NCC(C3=CC(=C(C=C3)O)N(C)C)O)CC

Isomeric SMILES

CCC1=C(C=C2CC(CC2=C1)NCC(C3=CC(=C(C=C3)O)N(C)C)O)CC

InChI

InChI=1S/C23H32N2O2/c1-5-15-9-18-11-20(12-19(18)10-16(15)6-2)24-14-23(27)17-7-8-22(26)21(13-17)25(3)4/h7-10,13,20,23-24,26-27H,5-6,11-12,14H2,1-4H3