N-[2-[2-(cyclohexen-1-yl)ethanoyl]-3,4-dihydro-1H-isoquinolin-7-yl]oxolane-2-carboxamide

Systemtic Name: N-[2-[2-(cyclohexen-1-yl)ethanoyl]-3,4-dihydro-1H-isoquinolin-7-yl]oxolane-2-carboxamide Openeye Name: N-[2-[2-(cyclohexen-1-yl)acetyl]-3,4-dihydro-1H-isoquinolin-7-yl]tetrahydrofuran-2-carboxamide CAS Name: N-[2-[2-(1-cyclohexenyl)-1-oxoethyl]-3,4-dihydro-1H-isoquinolin-7-yl]-2-oxolanecarboxamide IUPAC Name: N-[2-[2-(cyclohexen-1-yl)acetyl]-3,4-dihydro-1H-isoquinolin-7-yl]oxolane-2-carboxamide Traditional Name: N-[2-[2-(cyclohexen-1-yl)acetyl]-3,4-dihydro-1H-isoquinolin-7-yl]tetrahydrofuran-2-carboxamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CC(=O)N2CCC3=C(C2)C=C(C=C3)NC(=O)C4CCCO4

Isomeric SMILES

C1CCC(=CC1)CC(=O)N2CCC3=C(C2)C=C(C=C3)NC(=O)C4CCCO4

InChI

InChI=1S/C22H28N2O3/c25-21(13-16-5-2-1-3-6-16)24-11-10-17-8-9-19(14-18(17)15-24)23-22(26)20-7-4-12-27-20/h5,8-9,14,20H,1-4,6-7,10-13,15H2,(H,23,26)