N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-6-methoxy-3,4-dihydro-2H-chromene-3-carboxamide

Systemtic Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-6-methoxy-3,4-dihydro-2H-chromene-3-carboxamide Openeye Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-6-methoxy-chromane-3-carboxamide CAS Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-6-methoxy-3,4-dihydro-2H-1-benzopyran-3-carboxamide IUPAC Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-6-methoxy-3,4-dihydro-2H-chromene-3-carboxamide Traditional Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-6-methoxy-chroman-3-carboxamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OCC(C2)C(=O)NCCCN3CCC4=CC=CC=C4C3

Isomeric SMILES

COC1=CC2=C(C=C1)OCC(C2)C(=O)NCCCN3CCC4=CC=CC=C4C3

InChI

InChI=1S/C23H28N2O3/c1-27-21-7-8-22-19(14-21)13-20(16-28-22)23(26)24-10-4-11-25-12-9-17-5-2-3-6-18(17)15-25/h2-3,5-8,14,20H,4,9-13,15-16H2,1H3,(H,24,26)