(2S)-4-methyl-2-(2-methylprop-2-enyl)-1-prop-2-enyl-2,3-dihydro-1-benzazepine

Systemtic Name: (2S)-4-methyl-2-(2-methylprop-2-enyl)-1-prop-2-enyl-2,3-dihydro-1-benzazepine Openeye Name: (2S)-1-allyl-4-methyl-2-(2-methylallyl)-2,3-dihydro-1-benzazepine CAS Name: (2S)-4-methyl-2-(2-methylprop-2-enyl)-1-prop-2-enyl-2,3-dihydro-1-benzazepine IUPAC Name: (2S)-4-methyl-2-(2-methylprop-2-enyl)-1-prop-2-enyl-2,3-dihydro-1-benzazepine Traditional Name: (2S)-1-allyl-4-methyl-2-(2-methylallyl)-2,3-dihydro-1-benzazepine Formula: C18H23N MolecularWeight: 253.38192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N(C(C1)CC(=C)C)CC=C

Isomeric SMILES

CC1=CC2=CC=CC=C2N([C@H](C1)CC(=C)C)CC=C

InChI

InChI=1S/C18H23N/c1-5-10-19-17(11-14(2)3)13-15(4)12-16-8-6-7-9-18(16)19/h5-9,12,17H,1-2,10-11,13H2,3-4H3/t17-/m0/s1