2-[(7-methoxy-3,4-dihydro-2H-chromen-2-yl)methyl]-3,4-dihydro-1H-isoquinoline

Systemtic Name: 2-[(7-methoxy-3,4-dihydro-2H-chromen-2-yl)methyl]-3,4-dihydro-1H-isoquinoline Openeye Name: 2-[(7-methoxychroman-2-yl)methyl]-3,4-dihydro-1H-isoquinoline CAS Name: 2-[(7-methoxy-3,4-dihydro-2H-1-benzopyran-2-yl)methyl]-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-[(7-methoxy-3,4-dihydro-2H-chromen-2-yl)methyl]-3,4-dihydro-1H-isoquinoline Traditional Name: 2-[(7-methoxychroman-2-yl)methyl]-3,4-dihydro-1H-isoquinoline Formula: C20H23NO2 MolecularWeight: 309.40212

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCC(O2)CN3CCC4=CC=CC=C4C3)C=C1

Isomeric SMILES

COC1=CC2=C(CCC(O2)CN3CCC4=CC=CC=C4C3)C=C1

InChI

InChI=1S/C20H23NO2/c1-22-18-8-6-16-7-9-19(23-20(16)12-18)14-21-11-10-15-4-2-3-5-17(15)13-21/h2-6,8,12,19H,7,9-11,13-14H2,1H3