N-[(7-methoxy-3,4-dihydro-2H-chromen-2-yl)methyl]-3-quinolin-7-yloxy-propan-1-amine

Systemtic Name: N-[(7-methoxy-3,4-dihydro-2H-chromen-2-yl)methyl]-3-quinolin-7-yloxy-propan-1-amine Openeye Name: N-[(7-methoxychroman-2-yl)methyl]-3-(7-quinolyloxy)propan-1-amine CAS Name: N-[(7-methoxy-3,4-dihydro-2H-1-benzopyran-2-yl)methyl]-3-(7-quinolinyloxy)-1-propanamine IUPAC Name: N-[(7-methoxy-3,4-dihydro-2H-chromen-2-yl)methyl]-3-quinolin-7-yloxypropan-1-amine Traditional Name: (7-methoxychroman-2-yl)methyl-[3-(7-quinolyloxy)propyl]amine Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCC(O2)CNCCCOC3=CC4=C(C=CC=N4)C=C3)C=C1

Isomeric SMILES

COC1=CC2=C(CCC(O2)CNCCCOC3=CC4=C(C=CC=N4)C=C3)C=C1

InChI

InChI=1S/C23H26N2O3/c1-26-19-8-6-18-7-10-21(28-23(18)15-19)16-24-11-3-13-27-20-9-5-17-4-2-12-25-22(17)14-20/h2,4-6,8-9,12,14-15,21,24H,3,7,10-11,13,16H2,1H3