8-methoxy-N-[(1-methylindol-3-yl)methyl]-3,4-dihydro-2H-chromen-3-amine

Systemtic Name: 8-methoxy-N-[(1-methylindol-3-yl)methyl]-3,4-dihydro-2H-chromen-3-amine Openeye Name: 8-methoxy-N-[(1-methylindol-3-yl)methyl]chroman-3-amine CAS Name: 8-methoxy-N-[(1-methyl-3-indolyl)methyl]-3,4-dihydro-2H-1-benzopyran-3-amine IUPAC Name: 8-methoxy-N-[(1-methylindol-3-yl)methyl]-3,4-dihydro-2H-chromen-3-amine Traditional Name: (8-methoxychroman-3-yl)-[(1-methylindol-3-yl)methyl]amine Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)CNC3CC4=C(C(=CC=C4)OC)OC3

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)CNC3CC4=C(C(=CC=C4)OC)OC3

InChI

InChI=1S/C20H22N2O2/c1-22-12-15(17-7-3-4-8-18(17)22)11-21-16-10-14-6-5-9-19(23-2)20(14)24-13-16/h3-9,12,16,21H,10-11,13H2,1-2H3