2-[(E)-2-methyl-3-phenyl-prop-2-enyl]-1,3,4,9-tetrahydropyrido[3,4-b]indole

Systemtic Name: 2-[(E)-2-methyl-3-phenyl-prop-2-enyl]-1,3,4,9-tetrahydropyrido[3,4-b]indole Openeye Name: 2-[(E)-2-methyl-3-phenyl-allyl]-1,3,4,9-tetrahydropyrido[3,4-b]indole CAS Name: 2-[(E)-2-methyl-3-phenylprop-2-enyl]-1,3,4,9-tetrahydropyrido[3,4-b]indole IUPAC Name: 2-[(E)-2-methyl-3-phenylprop-2-enyl]-1,3,4,9-tetrahydropyrido[3,4-b]indole Traditional Name: 2-[(E)-2-methyl-3-phenyl-allyl]-1,3,4,9-tetrahydro-$b-carboline Formula: C21H22N2 MolecularWeight: 302.41278

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)CN2CCC3=C(C2)NC4=CC=CC=C34

Isomeric SMILES

C/C(=C\C1=CC=CC=C1)/CN2CCC3=C(C2)NC4=CC=CC=C34

InChI

InChI=1S/C21H22N2/c1-16(13-17-7-3-2-4-8-17)14-23-12-11-19-18-9-5-6-10-20(18)22-21(19)15-23/h2-10,13,22H,11-12,14-15H2,1H3/b16-13+