N-[2-[(E)-3-(4-methoxyphenyl)prop-2-enyl]-3,4-dihydro-1H-isoquinolin-7-yl]oxolane-2-carboxamide

Systemtic Name: N-[2-[(E)-3-(4-methoxyphenyl)prop-2-enyl]-3,4-dihydro-1H-isoquinolin-7-yl]oxolane-2-carboxamide Openeye Name: N-[2-[(E)-3-(4-methoxyphenyl)allyl]-3,4-dihydro-1H-isoquinolin-7-yl]tetrahydrofuran-2-carboxamide CAS Name: N-[2-[(E)-3-(4-methoxyphenyl)prop-2-enyl]-3,4-dihydro-1H-isoquinolin-7-yl]-2-oxolanecarboxamide IUPAC Name: N-[2-[(E)-3-(4-methoxyphenyl)prop-2-enyl]-3,4-dihydro-1H-isoquinolin-7-yl]oxolane-2-carboxamide Traditional Name: N-[2-[(E)-3-(4-methoxyphenyl)allyl]-3,4-dihydro-1H-isoquinolin-7-yl]tetrahydrofuran-2-carboxamide Formula: C24H28N2O3 MolecularWeight: 392.49072

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CCN2CCC3=C(C2)C=C(C=C3)NC(=O)C4CCCO4

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/CN2CCC3=C(C2)C=C(C=C3)NC(=O)C4CCCO4

InChI

InChI=1S/C24H28N2O3/c1-28-22-10-6-18(7-11-22)4-2-13-26-14-12-19-8-9-21(16-20(19)17-26)25-24(27)23-5-3-15-29-23/h2,4,6-11,16,23H,3,5,12-15,17H2,1H3,(H,25,27)/b4-2+