(1S)-N-[[(1S)-3,4-dihydro-1H-isochromen-1-yl]methyl]-1-phenyl-ethanamine

Systemtic Name: (1S)-N-[[(1S)-3,4-dihydro-1H-isochromen-1-yl]methyl]-1-phenyl-ethanamine Openeye Name: (1S)-N-[[(1S)-isochroman-1-yl]methyl]-1-phenyl-ethanamine CAS Name: (1S)-N-[[(1S)-3,4-dihydro-1H-2-benzopyran-1-yl]methyl]-1-phenylethanamine IUPAC Name: (1S)-N-[[(1S)-3,4-dihydro-1H-isochromen-1-yl]methyl]-1-phenylethanamine Traditional Name: [(1S)-isochroman-1-yl]methyl-[(1S)-1-phenylethyl]amine Formula: C18H21NO MolecularWeight: 267.36544

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NCC2C3=CC=CC=C3CCO2

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NC[C@@H]2C3=CC=CC=C3CCO2

InChI

InChI=1S/C18H21NO/c1-14(15-7-3-2-4-8-15)19-13-18-17-10-6-5-9-16(17)11-12-20-18/h2-10,14,18-19H,11-13H2,1H3/t14-,18+/m0/s1