methyl 2-(4-azanyl-1,8-diethyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)ethanoate

Systemtic Name: methyl 2-(4-azanyl-1,8-diethyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)ethanoate Openeye Name: methyl 2-(4-amino-1,8-diethyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)acetate CAS Name: 2-(4-amino-1,8-diethyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)acetic acid methyl ester IUPAC Name: methyl 2-(4-amino-1,8-diethyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)acetate Traditional Name: 2-(4-amino-1,8-diethyl-4,9-dihydro-3H-pyran[3,4-b]indol-1-yl)acetic acid methyl ester Formula: C18H24N2O3 MolecularWeight: 316.39476

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC3=C2C(COC3(CC)CC(=O)OC)N

Isomeric SMILES

CCC1=CC=CC2=C1NC3=C2C(COC3(CC)CC(=O)OC)N

InChI

InChI=1S/C18H24N2O3/c1-4-11-7-6-8-12-15-13(19)10-23-18(5-2,9-14(21)22-3)17(15)20-16(11)12/h6-8,13,20H,4-5,9-10,19H2,1-3H3