N-[(1-methyl-6-phenylmethoxy-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)methyl]ethanamide

Systemtic Name: N-[(1-methyl-6-phenylmethoxy-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)methyl]ethanamide Openeye Name: N-[(6-benzyloxy-1-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)methyl]acetamide CAS Name: N-[(1-methyl-6-phenylmethoxy-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)methyl]acetamide IUPAC Name: N-[(1-methyl-6-phenylmethoxy-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)methyl]acetamide Traditional Name: N-[(6-benzoxy-1-methyl-4,9-dihydro-3H-pyran[3,4-b]indol-1-yl)methyl]acetamide Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1(C2=C(CCO1)C3=C(N2)C=CC(=C3)OCC4=CC=CC=C4)C

Isomeric SMILES

CC(=O)NCC1(C2=C(CCO1)C3=C(N2)C=CC(=C3)OCC4=CC=CC=C4)C

InChI

InChI=1S/C22H24N2O3/c1-15(25)23-14-22(2)21-18(10-11-27-22)19-12-17(8-9-20(19)24-21)26-13-16-6-4-3-5-7-16/h3-9,12,24H,10-11,13-14H2,1-2H3,(H,23,25)