2-[[3-(1,2,3,4-tetrahydroquinolin-7-yloxy)propylamino]methyl]-3,4-dihydro-2H-chromen-7-ol

Systemtic Name: 2-[[3-(1,2,3,4-tetrahydroquinolin-7-yloxy)propylamino]methyl]-3,4-dihydro-2H-chromen-7-ol Openeye Name: 2-[[3-(1,2,3,4-tetrahydroquinolin-7-yloxy)propylamino]methyl]chroman-7-ol CAS Name: 2-[[3-(1,2,3,4-tetrahydroquinolin-7-yloxy)propylamino]methyl]-3,4-dihydro-2H-1-benzopyran-7-ol IUPAC Name: 2-[[3-(1,2,3,4-tetrahydroquinolin-7-yloxy)propylamino]methyl]-3,4-dihydro-2H-chromen-7-ol Traditional Name: 2-[[3-(1,2,3,4-tetrahydroquinolin-7-yloxy)propylamino]methyl]chroman-7-ol Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(C=C2)OCCCNCC3CCC4=C(O3)C=C(C=C4)O)NC1

Isomeric SMILES

C1CC2=C(C=C(C=C2)OCCCNCC3CCC4=C(O3)C=C(C=C4)O)NC1

InChI

InChI=1S/C22H28N2O3/c25-18-7-4-17-6-9-20(27-22(17)13-18)15-23-10-2-12-26-19-8-5-16-3-1-11-24-21(16)14-19/h4-5,7-8,13-14,20,23-25H,1-3,6,9-12,15H2