1-[[1-(phenylmethyl)-3,4-dihydro-2H-quinolin-6-yl]oxy]-3-(propan-2-ylamino)propan-2-ol

Systemtic Name: 1-[[1-(phenylmethyl)-3,4-dihydro-2H-quinolin-6-yl]oxy]-3-(propan-2-ylamino)propan-2-ol Openeye Name: 1-[(1-benzyl-3,4-dihydro-2H-quinolin-6-yl)oxy]-3-(isopropylamino)propan-2-ol CAS Name: 1-[[1-(phenylmethyl)-3,4-dihydro-2H-quinolin-6-yl]oxy]-3-(propan-2-ylamino)-2-propanol IUPAC Name: 1-[(1-benzyl-3,4-dihydro-2H-quinolin-6-yl)oxy]-3-(propan-2-ylamino)propan-2-ol Traditional Name: 1-[(1-benzyl-3,4-dihydro-2H-quinolin-6-yl)oxy]-3-(isopropylamino)propan-2-ol Formula: C22H30N2O2 MolecularWeight: 354.4858

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCC(COC1=CC2=C(C=C1)N(CCC2)CC3=CC=CC=C3)O

Isomeric SMILES

CC(C)NCC(COC1=CC2=C(C=C1)N(CCC2)CC3=CC=CC=C3)O

InChI

InChI=1S/C22H30N2O2/c1-17(2)23-14-20(25)16-26-21-10-11-22-19(13-21)9-6-12-24(22)15-18-7-4-3-5-8-18/h3-5,7-8,10-11,13,17,20,23,25H,6,9,12,14-16H2,1-2H3