[1-(7-methoxy-1,2,3,4-tetrahydroisoquinolin-3-yl)pyrrolidin-2-ylidene]methanone

Systemtic Name: [1-(7-methoxy-1,2,3,4-tetrahydroisoquinolin-3-yl)pyrrolidin-2-ylidene]methanone Openeye Name: [1-(7-methoxy-1,2,3,4-tetrahydroisoquinolin-3-yl)pyrrolidin-2-ylidene]methanone CAS Name: [1-(7-methoxy-1,2,3,4-tetrahydroisoquinolin-3-yl)-2-pyrrolidinylidene]methanone IUPAC Name: [1-(7-methoxy-1,2,3,4-tetrahydroisoquinolin-3-yl)pyrrolidin-2-ylidene]methanone Traditional Name: [1-(7-methoxy-1,2,3,4-tetrahydroisoquinolin-3-yl)pyrrolidin-2-ylidene]methanone Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CC(NC2)N3CCCC3=C=O)C=C1

Isomeric SMILES

COC1=CC2=C(CC(NC2)N3CCCC3=C=O)C=C1

InChI

InChI=1S/C15H18N2O2/c1-19-14-5-4-11-8-15(16-9-12(11)7-14)17-6-2-3-13(17)10-18/h4-5,7,15-16H,2-3,6,8-9H2,1H3