[8-methoxy-2-(1-phenylethyl)-3,4-dihydrochromen-2-yl]methanamine

Systemtic Name: [8-methoxy-2-(1-phenylethyl)-3,4-dihydrochromen-2-yl]methanamine Openeye Name: [8-methoxy-2-(1-phenylethyl)chroman-2-yl]methanamine CAS Name: [8-methoxy-2-(1-phenylethyl)-3,4-dihydro-2H-1-benzopyran-2-yl]methanamine IUPAC Name: [8-methoxy-2-(1-phenylethyl)-3,4-dihydrochromen-2-yl]methanamine Traditional Name: [8-methoxy-2-(1-phenylethyl)chroman-2-yl]methylamine Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)C2(CCC3=C(O2)C(=CC=C3)OC)CN

Isomeric SMILES

CC(C1=CC=CC=C1)C2(CCC3=C(O2)C(=CC=C3)OC)CN

InChI

InChI=1S/C19H23NO2/c1-14(15-7-4-3-5-8-15)19(13-20)12-11-16-9-6-10-17(21-2)18(16)22-19/h3-10,14H,11-13,20H2,1-2H3