ethyl N-[4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-2-oxidanyl-5,6,8,8a-tetrahydrochromen-7-ylidene]carbamate

Systemtic Name: ethyl N-[4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-2-oxidanyl-5,6,8,8a-tetrahydrochromen-7-ylidene]carbamate Openeye Name: ethyl N-[4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-2-hydroxy-5,6,8,8a-tetrahydrochromen-7-ylidene]carbamate CAS Name: N-[4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-2-hydroxy-5,6,8,8a-tetrahydro-1-benzopyran-7-ylidene]carbamic acid ethyl ester IUPAC Name: ethyl N-[4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-2-hydroxy-5,6,8,8a-tetrahydrochromen-7-ylidene]carbamate Traditional Name: N-[4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-2-hydroxy-5,6,8,8a-tetrahydrochromen-7-ylidene]carbamic acid ethyl ester Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N=C1CCC2=C(C=C(OC2C1)O)CN3CCC4=CC=CC=C4C3

Isomeric SMILES

CCOC(=O)N=C1CCC2=C(C=C(OC2C1)O)CN3CCC4=CC=CC=C4C3

InChI

InChI=1S/C22H26N2O4/c1-2-27-22(26)23-18-7-8-19-17(11-21(25)28-20(19)12-18)14-24-10-9-15-5-3-4-6-16(15)13-24/h3-6,11,20,25H,2,7-10,12-14H2,1H3