(8-ethyl-1-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)methanamine

Systemtic Name: (8-ethyl-1-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)methanamine Openeye Name: (8-ethyl-1-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)methanamine CAS Name: (8-ethyl-1-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)methanamine IUPAC Name: (8-ethyl-1-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)methanamine Traditional Name: (8-ethyl-1-methyl-4,9-dihydro-3H-pyran[3,4-b]indol-1-yl)methylamine Formula: C15H20N2O MolecularWeight: 244.3321

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC3=C2CCOC3(C)CN

Isomeric SMILES

CCC1=CC=CC2=C1NC3=C2CCOC3(C)CN

InChI

InChI=1S/C15H20N2O/c1-3-10-5-4-6-11-12-7-8-18-15(2,9-16)14(12)17-13(10)11/h4-6,17H,3,7-9,16H2,1-2H3