6-methoxy-N-(1-phenylethyl)-3,4-dihydro-2H-chromen-4-amine

Systemtic Name: 6-methoxy-N-(1-phenylethyl)-3,4-dihydro-2H-chromen-4-amine Openeye Name: 6-methoxy-N-(1-phenylethyl)chroman-4-amine CAS Name: 6-methoxy-N-(1-phenylethyl)-3,4-dihydro-2H-1-benzopyran-4-amine IUPAC Name: 6-methoxy-N-(1-phenylethyl)-3,4-dihydro-2H-chromen-4-amine Traditional Name: (6-methoxychroman-4-yl)-(1-phenylethyl)amine Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2CCOC3=C2C=C(C=C3)OC

Isomeric SMILES

CC(C1=CC=CC=C1)NC2CCOC3=C2C=C(C=C3)OC

InChI

InChI=1S/C18H21NO2/c1-13(14-6-4-3-5-7-14)19-17-10-11-21-18-9-8-15(20-2)12-16(17)18/h3-9,12-13,17,19H,10-11H2,1-2H3