4-[2-[(1Z)-1-(6-ethoxy-7-methoxy-3-methyl-3,4-dihydro-2H-isoquinolin-1-ylidene)prop-2-ynyl]sulfanylethyl]morpholine

Systemtic Name: 4-[2-[(1Z)-1-(6-ethoxy-7-methoxy-3-methyl-3,4-dihydro-2H-isoquinolin-1-ylidene)prop-2-ynyl]sulfanylethyl]morpholine Openeye Name: 4-[2-[(1Z)-1-(6-ethoxy-7-methoxy-3-methyl-3,4-dihydro-2H-isoquinolin-1-ylidene)prop-2-ynyl]sulfanylethyl]morpholine CAS Name: 4-[2-[[(1Z)-1-(6-ethoxy-7-methoxy-3-methyl-3,4-dihydro-2H-isoquinolin-1-ylidene)prop-2-ynyl]thio]ethyl]morpholine IUPAC Name: 4-[2-[(1Z)-1-(6-ethoxy-7-methoxy-3-methyl-3,4-dihydro-2H-isoquinolin-1-ylidene)prop-2-ynyl]sulfanylethyl]morpholine Traditional Name: 4-[2-[[(1Z)-1-(6-ethoxy-7-methoxy-3-methyl-3,4-dihydro-2H-isoquinolin-1-ylidene)prop-2-ynyl]thio]ethyl]morpholine Formula: C22H30N2O3S MolecularWeight: 402.5502

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)CC(NC2=C(C#C)SCCN3CCOCC3)C)OC

Isomeric SMILES

CCOC1=C(C=C\2C(=C1)CC(N/C2=C(/C#C)\SCCN3CCOCC3)C)OC

InChI

InChI=1S/C22H30N2O3S/c1-5-21(28-12-9-24-7-10-26-11-8-24)22-18-15-19(25-4)20(27-6-2)14-17(18)13-16(3)23-22/h1,14-16,23H,6-13H2,2-4H3/b22-21-