2-azanyl-4-(6-ethoxy-3,3,8,8-tetramethyl-4,9-dihydrofuro[2,3-h]isoquinolin-1-yl)-N-methyl-benzamide

Systemtic Name: 2-azanyl-4-(6-ethoxy-3,3,8,8-tetramethyl-4,9-dihydrofuro[2,3-h]isoquinolin-1-yl)-N-methyl-benzamide Openeye Name: 2-amino-4-(6-ethoxy-3,3,8,8-tetramethyl-4,9-dihydrofuro[2,3-h]isoquinolin-1-yl)-N-methyl-benzamide CAS Name: 2-amino-4-(6-ethoxy-3,3,8,8-tetramethyl-4,9-dihydrofuro[2,3-h]isoquinolin-1-yl)-N-methylbenzamide IUPAC Name: 2-amino-4-(6-ethoxy-3,3,8,8-tetramethyl-4,9-dihydrofuro[2,3-h]isoquinolin-1-yl)-N-methylbenzamide Traditional Name: 2-amino-4-(6-ethoxy-3,3,8,8-tetramethyl-4,9-dihydrofur[2,3-h]isoquinolin-1-yl)-N-methyl-benzamide Formula: C25H31N3O3 MolecularWeight: 421.53194

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=C3C(=C1)CC(N=C3C4=CC(=C(C=C4)C(=O)NC)N)(C)C)CC(O2)(C)C

Isomeric SMILES

CCOC1=C2C(=C3C(=C1)CC(N=C3C4=CC(=C(C=C4)C(=O)NC)N)(C)C)CC(O2)(C)C

InChI

InChI=1S/C25H31N3O3/c1-7-30-19-11-15-12-24(2,3)28-21(20(15)17-13-25(4,5)31-22(17)19)14-8-9-16(18(26)10-14)23(29)27-6/h8-11H,7,12-13,26H2,1-6H3,(H,27,29)