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

Systemtic Name: (7-methoxy-1-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)methanamine Openeye Name: (7-methoxy-1-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)methanamine CAS Name: (7-methoxy-1-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)methanamine IUPAC Name: (7-methoxy-1-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)methanamine Traditional Name: (7-methoxy-1-methyl-4,9-dihydro-3H-pyran[3,4-b]indol-1-yl)methylamine Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(CCO1)C3=C(N2)C=C(C=C3)OC)CN

Isomeric SMILES

CC1(C2=C(CCO1)C3=C(N2)C=C(C=C3)OC)CN

InChI

InChI=1S/C14H18N2O2/c1-14(8-15)13-11(5-6-18-14)10-4-3-9(17-2)7-12(10)16-13/h3-4,7,16H,5-6,8,15H2,1-2H3