3-methoxy-N-[(1S)-1-phenylethyl]-5,7,8,9-tetrahydrobenzo[7]annulen-6-imine

Systemtic Name: 3-methoxy-N-[(1S)-1-phenylethyl]-5,7,8,9-tetrahydrobenzo[7]annulen-6-imine Openeye Name: 3-methoxy-N-[(1S)-1-phenylethyl]-5,7,8,9-tetrahydrobenzo[7]annulen-6-imine CAS Name: 3-methoxy-N-[(1S)-1-phenylethyl]-5,7,8,9-tetrahydrobenzo[7]annulen-6-imine IUPAC Name: 3-methoxy-N-[(1S)-1-phenylethyl]-5,7,8,9-tetrahydrobenzo[7]annulen-6-imine Traditional Name: (3-methoxy-5,7,8,9-tetrahydrobenzocyclohepten-6-ylidene)-[(1S)-1-phenylethyl]amine Formula: C20H23NO MolecularWeight: 293.40272

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N=C2CCCC3=C(C2)C=C(C=C3)OC

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)N=C2CCCC3=C(C2)C=C(C=C3)OC

InChI

InChI=1S/C20H23NO/c1-15(16-7-4-3-5-8-16)21-19-10-6-9-17-11-12-20(22-2)14-18(17)13-19/h3-5,7-8,11-12,14-15H,6,9-10,13H2,1-2H3/t15-/m0/s1